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Bensotiazepiner

Aromatiska organiska heterocykliska föreningar som består av bensen sammansmält med en tiazepinring; tiazepiner är substituerade tienpiner, med ett kväve som ersätter ett kol i den sju-ledade heterocykliska föreningen.
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1

(4-oxo-2,3,4,5-tetrahydro-1,5-bensotiazepin-3-yl)ättiksyra, 97 %, Thermo Scientific™

CAS: 17547-79-4 Molekylformel: C11H11NO3S Molekylvikt (g/mol): 237.27 MDL-nummer: MFCD01416244 InChI-nyckel: VCSCQLDBPVHQPW-UHFFFAOYNA-N Synonym: 4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,benzo b perhydrothiazepin-4-one-3-acetic acid,4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,1,5-benzothiazepine-3-aceticacid, 2,3,4,5-tetrahydro-4-oxo,2-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,2-4-oxo-2h,3h,5h-benzo b 1,4-thiazepin-3-yl acetic acid,2-4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-3-acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid #,1,5-benzothiazepine-3-acetic acid, 2,3,4,5-tetrahydro-4-oxo PubChem CID: 580528 IUPAC-namn: 2-(4-oxo-3,5-dihydro-2H-1,5-bensotiazepin-3-yl)ättiksyra LEDER: OC(=O)CC1CSC2=CC=CC=C2NC1=O

Molekylformel C11H11NO3S
PubChem CID 580528
MDL-nummer MFCD01416244
IUPAC-namn 2-(4-oxo-3,5-dihydro-2H-1,5-bensotiazepin-3-yl)ättiksyra
CAS 17547-79-4
InChI-nyckel VCSCQLDBPVHQPW-UHFFFAOYNA-N
LEDER OC(=O)CC1CSC2=CC=CC=C2NC1=O
Molekylvikt (g/mol) 237.27
Synonym 4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,benzo b perhydrothiazepin-4-one-3-acetic acid,4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,1,5-benzothiazepine-3-aceticacid, 2,3,4,5-tetrahydro-4-oxo,2-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,2-4-oxo-2h,3h,5h-benzo b 1,4-thiazepin-3-yl acetic acid,2-4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-3-acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid #,1,5-benzothiazepine-3-acetic acid, 2,3,4,5-tetrahydro-4-oxo
3

Thermo Scientific Chemicals Diltiazemhydroklorid, 98 %

CAS: 33286-22-5 Molekylformel: C22H26N2O4S·HCl Molekylvikt (g/mol): 450.99 MDL-nummer: MFCD00069252 InChI-nyckel: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC-namn: [(2S,3S)-5-[2-(dimetylamino)etyl]-2-(4-metoxifenyl)-4-oxo-2,3-dihydro-1,5-bensotiazepin-3-yl]acetat;hydroklorid LEDER: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

Molekylformel C22H26N2O4S·HCl
PubChem CID 62920
MDL-nummer MFCD00069252
IUPAC-namn [(2S,3S)-5-[2-(dimetylamino)etyl]-2-(4-metoxifenyl)-4-oxo-2,3-dihydro-1,5-bensotiazepin-3-yl]acetat;hydroklorid
CAS 33286-22-5
InChI-nyckel HDRXZJPWHTXQRI-BHDTVMLSSA-N
LEDER CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
ChEBI CHEBI:645509
Molekylvikt (g/mol) 450.99
Synonym diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem
4

Desacetyl Diltiazem-d4, TRC

CAS: 112259-40-2 Molekylformel: C20H20D4N2O3S Molekylvikt (g/mol): 376.51 Synonym: (2S-cis)-5-[2-(Dimethylamino)ethyl-1,1,2,2-d4]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one LEDER: O[C@@H]1[C@H](C2=CC=C(OC)C=C2)SC3=C(C=CC=C3)N(C([2H])([2H])C([2H])([2H])N(C)C)C1=O

Molekylformel C20H20D4N2O3S
CAS 112259-40-2
LEDER O[C@@H]1[C@H](C2=CC=C(OC)C=C2)SC3=C(C=CC=C3)N(C([2H])([2H])C([2H])([2H])N(C)C)C1=O
Molekylvikt (g/mol) 376.51
Synonym (2S-cis)-5-[2-(Dimethylamino)ethyl-1,1,2,2-d4]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one
5

7-hydroxyquetiapin (1,0 mg/ml i metanol), TRC

Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.

6

Des[5-(2-dimetylamino)etyl] Diltiazem, TRC

CAS: 87447-47-0 Molekylformel: C18 H17 N O4 S Molekylvikt (g/mol): 343.4 Synonym: (2S,3S)-2-(4-Methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate,Diltiazem Hydrochloride Imp. B (EP) IUPAC-namn: [(2S,3S)-2-(4-metoxifyneyl)-4-oxo-3,5-dihydro-2H-1,5-benzotiazepin-3-yl] acetat LEDER: COc1ccc(cc1)[C@@H]2Sc3ccccc3NC(=O)[C@@H]2OC(=O)C

Molekylformel C18 H17 N O4 S
IUPAC-namn [(2S,3S)-2-(4-metoxifyneyl)-4-oxo-3,5-dihydro-2H-1,5-benzotiazepin-3-yl] acetat
CAS 87447-47-0
LEDER COc1ccc(cc1)[C@@H]2Sc3ccccc3NC(=O)[C@@H]2OC(=O)C
Molekylvikt (g/mol) 343.4
Synonym (2S,3S)-2-(4-Methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate,Diltiazem Hydrochloride Imp. B (EP)
7

N-desmetyl diltiazem hydroklorid, TRC

CAS: 130606-60-9 Molekylformel: C21 H24 N2 O4 S . Cl H Molekylvikt (g/mol): 436.95 Synonym: (2S,3S)-2-(4-Methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate Hydrochloride,Diltiazem Hydrochloride Imp. D (EP) as Hydrochloride,N-Desmethyl-diltiazem Hydrochloride IUPAC-namn: [(2S,3S)-2-(4-metoxifyrenyl)-5-[2-(metylamino)etyl]-4-oxo-2,3-dihydro-1,5-benzotiazepin-3-yl] acetat; hydroklorid LEDER: Cl.CNCCN1C(=O)[C@H](OC(=O)C)[C@@H](Sc2ccccc12)c3ccc(OC)cc3

Molekylformel C21 H24 N2 O4 S . Cl H
IUPAC-namn [(2S,3S)-2-(4-metoxifyrenyl)-5-[2-(metylamino)etyl]-4-oxo-2,3-dihydro-1,5-benzotiazepin-3-yl] acetat; hydroklorid
CAS 130606-60-9
LEDER Cl.CNCCN1C(=O)[C@H](OC(=O)C)[C@@H](Sc2ccccc12)c3ccc(OC)cc3
Molekylvikt (g/mol) 436.95
Synonym (2S,3S)-2-(4-Methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate Hydrochloride,Diltiazem Hydrochloride Imp. D (EP) as Hydrochloride,N-Desmethyl-diltiazem Hydrochloride
8

Desacetyl Diltiazem, TRC

CAS: 42399-40-6 Molekylformel: C20 H24 N2 O3 S Molekylvikt (g/mol): 372.48 Synonym: (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one,Diltiazem Hydrochloride Imp. F (EP),Desacetyldiltiazem,1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S,3S)-,1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S-cis)-,(2S,3S)-5-[2-(Dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one,Deacetyl-d-diltiazem,Deacetyldiltiazem,Diltiazem-desacetyl IUPAC-namn: (2S,3S)-5-[2-(dimetylamino)etyl]-3-hydroxy-2-(4-metoxifyneny)-2,3-dihydro-1,5-benzothiazepin-4-one LEDER: COc1ccc(cc1)[C@@H]2Sc3ccccc3N(CCN(C)C)C(=O)[C@@H]2O

Molekylformel C20 H24 N2 O3 S
IUPAC-namn (2S,3S)-5-[2-(dimetylamino)etyl]-3-hydroxy-2-(4-metoxifyneny)-2,3-dihydro-1,5-benzothiazepin-4-one
CAS 42399-40-6
LEDER COc1ccc(cc1)[C@@H]2Sc3ccccc3N(CCN(C)C)C(=O)[C@@H]2O
Molekylvikt (g/mol) 372.48
Synonym (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one,Diltiazem Hydrochloride Imp. F (EP),Desacetyldiltiazem,1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S,3S)-,1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S-cis)-,(2S,3S)-5-[2-(Dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one,Deacetyl-d-diltiazem,Deacetyldiltiazem,Diltiazem-desacetyl
9

4-Dibenzo[b,f][1,4]tiazepin-11-yl-1-piperazinetanol, TRC

CAS: 329216-67-3 Molekylformel: C19 H21 N3 O S Molekylvikt (g/mol): 339.45 Synonym: 1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-,4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol,2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol IUPAC-namn: 2-(4-benzo[b][1,4]bensotiazin-6-ylpiperazin-1-yl)etanol LEDER: OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24

Molekylformel C19 H21 N3 O S
IUPAC-namn 2-(4-benzo[b][1,4]bensotiazin-6-ylpiperazin-1-yl)etanol
CAS 329216-67-3
LEDER OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24
Molekylvikt (g/mol) 339.45
Synonym 1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-,4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol,2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol
10

Quetiapinhydroxyföroreningar Dihydrokloridsalt, TRC

CAS: 329218-14-6 Molekylformel: C19 H21 N3 O S . 2 Cl H Molekylvikt (g/mol): 412.38 Synonym: 1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, hydrochloride (1:2),1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, dihydrochloride (9CI),2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol dihydrochloride,Quetiapine Hydroxy Impurity Dihydrochloride Salt IUPAC-namn: 2-(4-benzo[b][1,4]bensotiazin-6-ylpiperazin-1-yl)etanol; Dihydroklorid LEDER: Cl.Cl.OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24

Molekylformel C19 H21 N3 O S . 2 Cl H
IUPAC-namn 2-(4-benzo[b][1,4]bensotiazin-6-ylpiperazin-1-yl)etanol; Dihydroklorid
CAS 329218-14-6
LEDER Cl.Cl.OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24
Molekylvikt (g/mol) 412.38
Synonym 1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, hydrochloride (1:2),1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, dihydrochloride (9CI),2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol dihydrochloride,Quetiapine Hydroxy Impurity Dihydrochloride Salt
11

N-Des[2-(2-hydroxyetoxi)etyl] quetiapindihydroklorid, TRC

CAS: 111974-74-4 Molekylformel: C17 H17 N3 S . 2 Cl H Molekylvikt (g/mol): 368.32 Synonym: 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine Dihydrochloride,Quetiapine Fumarate Imp. B (EP) as Dihydrochloride,Dibenzo[b,f][1,4]thiazepine, 11-(1-piperazinyl)-, hydrochloride (1:2),Dibenzo[b,f][1,4]thiazepine, 11-(1-piperazinyl)-, dihydrochloride (9CI),11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride,11-Piperazin-1-yl-dibenzo[b,f][1,4]thiazepine dihydrochloride,11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride,Norquetiapine dihydrochloride,N-Des[2-(2-hydroxyethoxy)ethyl]quetiapine dihydrochloride IUPAC-namn: 6-piperazin-1-ylbenzo[b][1,4]bensothiazepin; Dihydroklorid LEDER: Cl.Cl.C1CN(CCN1)C2=Nc3ccccc3Sc4ccccc24

Molekylformel C17 H17 N3 S . 2 Cl H
IUPAC-namn 6-piperazin-1-ylbenzo[b][1,4]bensothiazepin; Dihydroklorid
CAS 111974-74-4
LEDER Cl.Cl.C1CN(CCN1)C2=Nc3ccccc3Sc4ccccc24
Molekylvikt (g/mol) 368.32
Synonym 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine Dihydrochloride,Quetiapine Fumarate Imp. B (EP) as Dihydrochloride,Dibenzo[b,f][1,4]thiazepine, 11-(1-piperazinyl)-, hydrochloride (1:2),Dibenzo[b,f][1,4]thiazepine, 11-(1-piperazinyl)-, dihydrochloride (9CI),11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride,11-Piperazin-1-yl-dibenzo[b,f][1,4]thiazepine dihydrochloride,11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride,Norquetiapine dihydrochloride,N-Des[2-(2-hydroxyethoxy)ethyl]quetiapine dihydrochloride
12

3,5-dihydro-2H-1,5-bensotiazepin-4-ett, TRC

CAS: 53454-43-6 Molekylformel: C9H9NOS Molekylvikt (g/mol): 179.24 Synonym: 2,3,4,5-Tetrahydro-1,5-benzothiazepin-4-one IUPAC-namn: 3,5-dihydro-2H-1,5-benzothiazepin-4-one LEDER: O=C1CCSc2ccccc2N1

Molekylformel C9H9NOS
IUPAC-namn 3,5-dihydro-2H-1,5-benzothiazepin-4-one
CAS 53454-43-6
LEDER O=C1CCSc2ccccc2N1
Molekylvikt (g/mol) 179.24
Synonym 2,3,4,5-Tetrahydro-1,5-benzothiazepin-4-one
13

Dibenzo[b,f][1,4]tiazepin-11-[10H]one, TRC

CAS: 3159-07-7 Molekylformel: C13 H9 N O S Molekylvikt (g/mol): 227.28 Synonym: Dibenzo[b,f][1,4]thiazepin-11(10H)-one,Quetiapine Fumarate Imp. G (EP) IUPAC-namn: 5H-benso[b][1,4]bensothiazepin-6-ett LEDER: O=C1Nc2ccccc2Sc3ccccc13

Molekylformel C13 H9 N O S
IUPAC-namn 5H-benso[b][1,4]bensothiazepin-6-ett
CAS 3159-07-7
LEDER O=C1Nc2ccccc2Sc3ccccc13
Molekylvikt (g/mol) 227.28
Synonym Dibenzo[b,f][1,4]thiazepin-11(10H)-one,Quetiapine Fumarate Imp. G (EP)
14

7-Hydroxyquetiapin, TRC

CAS: 139079-39-3 Molekylformel: C21 H25 N3 O3 S Molekylvikt (g/mol): 399.51 Synonym: 7-Hydroxyquetiapine,Dibenzo[b,f][1,4]thiazepin-7-ol, 11-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-,11-[4-[2-(2-Hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b,f][1,4]thiazepin-7-ol,7-Hydroxyquetiapine,ICI 214227 IUPAC-namn: 6-[4-[2-(2-hydroxyetoxi)etyl]piperazin-1-yl]benzo[b][1,4]bensotiazin-2-ol LEDER: OCCOCCN1CCN(CC1)C2=Nc3ccc(O)cc3Sc4ccccc24

Molekylformel C21 H25 N3 O3 S
IUPAC-namn 6-[4-[2-(2-hydroxyetoxi)etyl]piperazin-1-yl]benzo[b][1,4]bensotiazin-2-ol
CAS 139079-39-3
LEDER OCCOCCN1CCN(CC1)C2=Nc3ccc(O)cc3Sc4ccccc24
Molekylvikt (g/mol) 399.51
Synonym 7-Hydroxyquetiapine,Dibenzo[b,f][1,4]thiazepin-7-ol, 11-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-,11-[4-[2-(2-Hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b,f][1,4]thiazepin-7-ol,7-Hydroxyquetiapine,ICI 214227
15

2-[2-[2-[2-(4-Dibenzo[b,f][1,4]tiazepin-11-yl-1-piperazinyl)ethoxy]ethoxy]etoxy]etanol, TRC

CAS: 1356906-17-6 Molekylformel: C25 H33 N3 O4 S Molekylvikt (g/mol): 471.612 Synonym: 2-[2-[2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethoxy]ethoxy]ethanol,Ethanol, 2-[2-[2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethoxy]ethoxy]-,Quetiapine Fumarate Imp. J (EP) IUPAC-namn: 2-[2-[2-[2-(4-benzo[b][1,4]bensotiazin-6-ylpiperazin-1-yl)etoxy]etoxy]etoxy]etoxy]etoxi]etanol LEDER: OCCOCCOCCOCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24

Molekylformel C25 H33 N3 O4 S
IUPAC-namn 2-[2-[2-[2-(4-benzo[b][1,4]bensotiazin-6-ylpiperazin-1-yl)etoxy]etoxy]etoxy]etoxy]etoxi]etanol
CAS 1356906-17-6
LEDER OCCOCCOCCOCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24
Molekylvikt (g/mol) 471.612
Synonym 2-[2-[2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethoxy]ethoxy]ethanol,Ethanol, 2-[2-[2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethoxy]ethoxy]-,Quetiapine Fumarate Imp. J (EP)