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Kinoliner och derivat

Aromatiska organiska heterocykliska föreningar som innehåller en bensenring sammansmält med en sexledad ring som innehåller en kväveatom och fem kolatomer. Inkluderar föreningar som härrör från kinoliner.

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1

Bicinchoninic acid disodium salt

CAS: 979-88-4 Molekylformel: C20H10N2Na2O4 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD00037500 InChI-nyckel: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 LEDER: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1

EDGE
Molekylformel C20H10N2Na2O4
PubChem CID 164763
MDL-nummer MFCD00037500
CAS 979-88-4
InChI-nyckel AUPXFICLXPLHBB-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
Molekylvikt (g/mol) 388.29
Synonym sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2
2

Hydroxytacrine maleate salt, Thermo Scientific Chemicals

CAS: 118909-22-1 Molekylformel: C17H18N2O5 Molekylvikt (g/mol): 330.34 MDL-nummer: MFCD00069287 InChI-nyckel: NEEKVKZFYBQFGT-BTJKTKAUSA-N Synonym: velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 PubChem CID: 5702293 IUPAC-namn: 9-amino-1,2,3,4-tetrahydroakridin-1-ol; (Z)-but-2-endisyra LEDER: C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O

Molekylformel C17H18N2O5
PubChem CID 5702293
MDL-nummer MFCD00069287
IUPAC-namn 9-amino-1,2,3,4-tetrahydroakridin-1-ol; (Z)-but-2-endisyra
CAS 118909-22-1
InChI-nyckel NEEKVKZFYBQFGT-BTJKTKAUSA-N
LEDER C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
Molekylvikt (g/mol) 330.34
Synonym velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158
3

Chloroquine Diphosphate Salt, TRC

CAS: 50-63-5 Molekylformel: C18 H26 Cl N3 . 2 H3 O4 P Molekylvikt (g/mol): 515.86 Synonym: Quinoline, 7-chloro-4-[(4-diethylamino-1-methylbutyl)amino]-, diphosphate (6CI),Quinoline, 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-, phosphate (1:2) (8CI),(±)-Chloroquine diphosphate,3377RP,7-Chloro-4-[(4'-diethylamino-1-methylbutyl)amino]quinoline diphosphate,Alexoquine,Aralen diphosphate,Aralen phosphate,Arechin,Avloclor,Bemaphate,Chingamin,Chingamin phosphate,Chlorochin diphosphate,Chloroquin diphosphate,Chloroquine dihydrogen phosphate (1:2),Chloroquine diphosphate,Chloroquine phosphate,Cidoquine,Delagil,Gontochin phosphate,Imagon,Khingamin,Maladrin,Malaquin,NSC 14050,Nivaquine B,Quingamine,Quivaclor,Resochin,Resoquine,SN 7618,Sanoquin,Tanakan,Tanakan (antimalarial),Tresochin,WR 1522,dl-Chloroquine diphosphate IUPAC-namn: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid LEDER: CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12.OP(=O)(O)O.OP(=O)(O)O

Molekylformel C18 H26 Cl N3 . 2 H3 O4 P
IUPAC-namn 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid
CAS 50-63-5
LEDER CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12.OP(=O)(O)O.OP(=O)(O)O
Molekylvikt (g/mol) 515.86
Synonym Quinoline, 7-chloro-4-[(4-diethylamino-1-methylbutyl)amino]-, diphosphate (6CI),Quinoline, 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-, phosphate (1:2) (8CI),(±)-Chloroquine diphosphate,3377RP,7-Chloro-4-[(4'-diethylamino-1-methylbutyl)amino]quinoline diphosphate,Alexoquine,Aralen diphosphate,Aralen phosphate,Arechin,Avloclor,Bemaphate,Chingamin,Chingamin phosphate,Chlorochin diphosphate,Chloroquin diphosphate,Chloroquine dihydrogen phosphate (1:2),Chloroquine diphosphate,Chloroquine phosphate,Cidoquine,Delagil,Gontochin phosphate,Imagon,Khingamin,Maladrin,Malaquin,NSC 14050,Nivaquine B,Quingamine,Quivaclor,Resochin,Resoquine,SN 7618,Sanoquin,Tanakan,Tanakan (antimalarial),Tresochin,WR 1522,dl-Chloroquine diphosphate
4

Indacaterol Maleic Acid Salt, TRC

CAS: 753498-25-8 Molekylformel: C24 H28 N2 O3 . C4 H4 O4 Molekylvikt (g/mol): 508.56 Synonym: 2(1H)-Quinolinone, 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-, (2Z)-2-butenedioate (1:1),2(1H)-Quinolinone, 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-, (2Z)-2-butenedioate (1:1) (salt) (9CI),Arcapta,Indacaterol maleate,Onbrez,QAB 149AFA IUPAC-namn: (Z)-but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one LEDER: CCc1cc2CC(Cc2cc1CC)NC[C@H](O)c3ccc(O)c4NC(=O)C=Cc34.OC(=O)\C=C/C(=O)O

Molekylformel C24 H28 N2 O3 . C4 H4 O4
IUPAC-namn (Z)-but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one
CAS 753498-25-8
LEDER CCc1cc2CC(Cc2cc1CC)NC[C@H](O)c3ccc(O)c4NC(=O)C=Cc34.OC(=O)\C=C/C(=O)O
Molekylvikt (g/mol) 508.56
Synonym 2(1H)-Quinolinone, 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-, (2Z)-2-butenedioate (1:1),2(1H)-Quinolinone, 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-, (2Z)-2-butenedioate (1:1) (salt) (9CI),Arcapta,Indacaterol maleate,Onbrez,QAB 149AFA
5

Rosoxacin Potassium Salt (~90%), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C17H13KN2O3
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C17H14N2O3.K/c1-2-19-10-14(17(21)22)16(20)13-4-3-12(9-15(13)19)11-5-7-18-8-6-11;/h3-10H,2H2,1H3,(H,21,22);/q;+1/p-1
Formel vikt 332.06
IUPAC-namn potassium 1-ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylate
LEDER O=C(C1=CN(CC)C2=C(C=CC(C3=CC=NC=C3)=C2)C1=O)[O-].[K+]
Molekylvikt (g/mol) 332.4
Synonym 1-Ethyl-1,4-dihydro-4-oxo-7-(4-pyridinyl)-3-quinolinecarboxylic Acid Potassium Salt,Acrosoxacin Potassium Salt,Eracin Potassium Salt,Eradacil Potassium Salt,Eradacin Potassium Salt,NSC 146617 Potassium Salt,Roxadyl Potassium Salt,Win 35213 Potassium Salt,Winuron Potassium Salt,1-Ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylic Acid Potassium Salt
Kemiskt namn eller material Rosoxacin Potassium Salt
6

Quinaldic Acid Sodium Salt, TRC

CAS: 16907-79-2 Molekylformel: C10H6NNaO2 Molekylvikt (g/mol): 195.15 IUPAC-namn: sodium;quinoline-2-carboxylate LEDER: [Na+].[O-]C(=O)c1ccc2ccccc2n1

Molekylformel C10H6NNaO2
IUPAC-namn sodium;quinoline-2-carboxylate
CAS 16907-79-2
LEDER [Na+].[O-]C(=O)c1ccc2ccccc2n1
Molekylvikt (g/mol) 195.15
8

Quinine, 98+%, anhydrous

CAS: 130-95-0 Molekylformel: C20H24N2O2 Molekylvikt (g/mol): 324.42 MDL-nummer: MFCD00198096 InChI-nyckel: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC-namn: (5-etenyl-1-azabicyklo[2.2.2]oktan-2-yl)-[6-(trideuteriometoxi)kinolin-4-yl]metanol LEDER: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

EDGE
Molekylformel C20H24N2O2
PubChem CID 129316724
MDL-nummer MFCD00198096
IUPAC-namn (5-etenyl-1-azabicyklo[2.2.2]oktan-2-yl)-[6-(trideuteriometoxi)kinolin-4-yl]metanol
CAS 130-95-0
InChI-nyckel LOUPRKONTZGTKE-ZCXAXGJJNA-N
LEDER [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol) 324.42
Synonym 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
9

8-Hydroxyquinoline sulfate monohydrate, 98%

CAS: 207386-91-2 Molekylformel: C18H18N2O7S Molekylvikt (g/mol): 406.41 MDL-nummer: MFCD00149610 InChI-nyckel: BNCXJZDIJIVJJO-UHFFFAOYSA-N Synonym: 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard

Molekylformel C18H18N2O7S
MDL-nummer MFCD00149610
CAS 207386-91-2
InChI-nyckel BNCXJZDIJIVJJO-UHFFFAOYSA-N
Molekylvikt (g/mol) 406.41
Synonym 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard
10

8-Hydroxyquinoline sulfate monohydrate, 98%

CAS: 207386-91-2 Molekylformel: 0·5 H2O Molekylvikt (g/mol): 203.2 MDL-nummer: MFCD00149610 InChI-nyckel: BNCXJZDIJIVJJO-UHFFFAOYSA-N Synonym: 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard

Molekylformel 0·5 H2O
MDL-nummer MFCD00149610
CAS 207386-91-2
InChI-nyckel BNCXJZDIJIVJJO-UHFFFAOYSA-N
Molekylvikt (g/mol) 203.2
Synonym 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard
11

Dihydroergocristine methanesulfonate, Thermo Scientific Chemicals

CAS: 24730-10-7 Molekylformel: C36H45N5O8S Molekylvikt (g/mol): 707.843 MDL-nummer: MFCD00153792 InChI-nyckel: SPXACGZWWVIDGR-SPZWACKZSA-N Synonym: dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn PubChem CID: 444034 ChEBI: CHEBI:31490 LEDER: CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

Molekylformel C36H45N5O8S
PubChem CID 444034
MDL-nummer MFCD00153792
CAS 24730-10-7
InChI-nyckel SPXACGZWWVIDGR-SPZWACKZSA-N
LEDER CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O
ChEBI CHEBI:31490
Molekylvikt (g/mol) 707.843
Synonym dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn
12

Dihydroergotamine methanesulfonate

CAS: 6190-39-2 Molekylformel: C34H41N5O8S Molekylvikt (g/mol): 679.79 MDL-nummer: MFCD00058615 InChI-nyckel: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonym: dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate PubChem CID: 6420006 IUPAC-namn: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-bensyl-2-hydroxi-4-metyl-5,8-dioxo-3-oxa-6,9-diazatricyklo[7.3.0.02,6]dod ekan-4-yl]-6-metyl-6,11-diazatetracyklo[7.6.1.02,7.012,16]hexadeka-1(16),9,12,14-tetraen-4-karboxamid; metansulfonsyra LEDER: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O

Molekylformel C34H41N5O8S
PubChem CID 6420006
MDL-nummer MFCD00058615
IUPAC-namn (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-bensyl-2-hydroxi-4-metyl-5,8-dioxo-3-oxa-6,9-diazatricyklo[7.3.0.02,6]dod ekan-4-yl]-6-metyl-6,11-diazatetracyklo[7.6.1.02,7.012,16]hexadeka-1(16),9,12,14-tetraen-4-karboxamid; metansulfonsyra
CAS 6190-39-2
InChI-nyckel ADYPXRFPBQGGAH-UMYZUSPBSA-N
LEDER CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O
Molekylvikt (g/mol) 679.79
Synonym dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate
14

Quinine hemisulfate monohydrate, 98+%

CAS: 6119-70-6 Molekylformel: C40H54N4O10S Molekylvikt (g/mol): 782.95 MDL-nummer: MFCD00150790 InChI-nyckel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N Synonym: Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate PubChem CID: 134129495 IUPAC-namn: (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat LEDER: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Molekylformel C40H54N4O10S
PubChem CID 134129495
MDL-nummer MFCD00150790
IUPAC-namn (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat
CAS 6119-70-6
InChI-nyckel ZHNFLHYOFXQIOW-OIGVVMIYNA-N
LEDER O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol) 782.95
Synonym Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate
15

Hydroxychloroquine Sulfate, TRC

CAS: 747-36-4 Molekylformel: C18 H26 Cl N3 O . H2 O4 S Molekylvikt (g/mol): 433.95 Synonym: Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1),Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1) (salt) (9CI),Ethanol, 2-[[4-[(7-chloro-4-quinolyl)amino]pentyl]ethylamino]-, sulfate (1:1) (salt) (8CI),7-Chloro-4-[4-N-ethyl-N-beta-hydroxyethylamino-1-methylbutylamino]quinoline sulfate,7-Chloro-4-[4-[ethyl(2-hydroxyethyl)amino]-1-methylbutylamino]-quinoline sulfate,Ercoquin,Hydroxychloroquine sulfate,NSC 4375,Plaquenil,Plaquenil sulfate,Quensyl IUPAC-namn: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid LEDER: CCN(CCO)CCCC(C)Nc1ccnc2cc(Cl)ccc12.OS(=O)(=O)O

Molekylformel C18 H26 Cl N3 O . H2 O4 S
IUPAC-namn 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid
CAS 747-36-4
LEDER CCN(CCO)CCCC(C)Nc1ccnc2cc(Cl)ccc12.OS(=O)(=O)O
Molekylvikt (g/mol) 433.95
Synonym Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1),Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1) (salt) (9CI),Ethanol, 2-[[4-[(7-chloro-4-quinolyl)amino]pentyl]ethylamino]-, sulfate (1:1) (salt) (8CI),7-Chloro-4-[4-N-ethyl-N-beta-hydroxyethylamino-1-methylbutylamino]quinoline sulfate,7-Chloro-4-[4-[ethyl(2-hydroxyethyl)amino]-1-methylbutylamino]-quinoline sulfate,Ercoquin,Hydroxychloroquine sulfate,NSC 4375,Plaquenil,Plaquenil sulfate,Quensyl