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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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2

(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
5

Desacetyl Diltiazem Hydroklorid, TRC

CAS: 75472-91-2 Molekylformel: C20 H24 N2 O3 S . Cl H Molekylvikt (g/mol): 408.94 Synonym: 1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, hydrochloride (1:1), (2S,3S)-,1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, monohydrochloride, (2S,3S)- (9CI),1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, monohydrochloride, (2S-cis)-,Deacetyldiltiazem hydrochloride IUPAC-namn: (2S,3S)-5-[2-(dimetylamino)etyl]-3-hydroxy-2-(4-metoxifyrenyl)-2,3-dihydro-1,5-benzothiazepin-4-one; hydroklorid LEDER: Cl.COc1ccc(cc1)[C@@H]2Sc3ccccc3N(CCN(C)C)C(=O)[C@@H]2O

Molekylformel C20 H24 N2 O3 S . Cl H
IUPAC-namn (2S,3S)-5-[2-(dimetylamino)etyl]-3-hydroxy-2-(4-metoxifyrenyl)-2,3-dihydro-1,5-benzothiazepin-4-one; hydroklorid
CAS 75472-91-2
LEDER Cl.COc1ccc(cc1)[C@@H]2Sc3ccccc3N(CCN(C)C)C(=O)[C@@H]2O
Molekylvikt (g/mol) 408.94
Synonym 1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, hydrochloride (1:1), (2S,3S)-,1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, monohydrochloride, (2S,3S)- (9CI),1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, monohydrochloride, (2S-cis)-,Deacetyldiltiazem hydrochloride
6

Clothiapin, TRC

CAS: 2058-52-8 Molekylformel: C18 H18 Cl N3 S Molekylvikt (g/mol): 343.87 Synonym: 2-Chloro-11-(4-methyl-1-piperazinyl)dibenzo[b,f][1,4]thiazepine,2-Chloro-11-(4-methylpiperazino)dibenzo[b,f][1,4]thiazepine,Clothiapin,Clothiapine,Clotiapine,Deliton,Entumine,Etumine,HF 2159,LW 2159,Dibenzo[b,f][1,4]thiazepine, 2-chloro-11-(4-methyl-1-piperazinyl)- IUPAC-namn: 8-kloro-6-(4-metylpiperazin-1-yl)benzo[b][1,4]bensotiazpin LEDER: CN1CCN(CC1)C2=Nc3ccccc3Sc4ccc(Cl)cc24

Molekylformel C18 H18 Cl N3 S
IUPAC-namn 8-kloro-6-(4-metylpiperazin-1-yl)benzo[b][1,4]bensotiazpin
CAS 2058-52-8
LEDER CN1CCN(CC1)C2=Nc3ccccc3Sc4ccc(Cl)cc24
Molekylvikt (g/mol) 343.87
Synonym 2-Chloro-11-(4-methyl-1-piperazinyl)dibenzo[b,f][1,4]thiazepine,2-Chloro-11-(4-methylpiperazino)dibenzo[b,f][1,4]thiazepine,Clothiapin,Clothiapine,Clotiapine,Deliton,Entumine,Etumine,HF 2159,LW 2159,Dibenzo[b,f][1,4]thiazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-
8

Diltiazem hydroklorid, TRC

CAS: 33286-22-5 Molekylvikt (g/mol): 450.98 LEDER: Cl.COc1ccc(cc1)[C@@H]2Sc3ccccc3N(CCN(C)C)C(=O)[C@@H]2OC(=O)C

CAS 33286-22-5
LEDER Cl.COc1ccc(cc1)[C@@H]2Sc3ccccc3N(CCN(C)C)C(=O)[C@@H]2OC(=O)C
Molekylvikt (g/mol) 450.98
9

1,2-Bis[2-(4-Dibenzo[b,f][1,4]tiazepin-11-yl-1-piperazinyl)etoxi]etan, TRC

CAS: 1371638-05-9 Molekylformel: C40H44N6O2S2 Molekylvikt (g/mol): 704.95 Synonym: Quetiapine EP Impurity E; IUPAC-namn: 6-[4-[2-[2-[2-[2-(4-benzo[b][1,4]bensotiazin-6-ylpiperazin-1-yl)etoxy]etoxy]etyl]piperazin-1-yl]benzo[b][1,4]bensotiazepin LEDER: C(COCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24)OCCN5CCN(CC5)C6=Nc7ccccc7Sc8ccccc68

Molekylformel C40H44N6O2S2
IUPAC-namn 6-[4-[2-[2-[2-[2-(4-benzo[b][1,4]bensotiazin-6-ylpiperazin-1-yl)etoxy]etoxy]etyl]piperazin-1-yl]benzo[b][1,4]bensotiazepin
CAS 1371638-05-9
LEDER C(COCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24)OCCN5CCN(CC5)C6=Nc7ccccc7Sc8ccccc68
Molekylvikt (g/mol) 704.95
Synonym Quetiapine EP Impurity E;
10

Diltiazem, TRC

CAS: 42399-41-7 Molekylformel: C22 H26 N2 O4 S Molekylvikt (g/mol): 414.52 Synonym: 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-, (2S,3S)-,1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-, (2S-cis)-,(2S,3S)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one,(+)-Diltiazem,(+)-cis-Diltiazem,Adizem XL,Balcor,Cartia XT,Coras,Diltia XT,Diltiazem,Dilzem,Dilzem retard,d-Diltiazem,d-cis-Diltiazem IUPAC-namn: [(2S,3S)-5-[2-(dimetylamino)etyl]-2-(4-metoxifenyl)-4-oxo-2,3-dihydro-1,5-benzotiazepin-3-yl] acetat LEDER: COc1ccc(cc1)[C@@H]2Sc3ccccc3N(CCN(C)C)C(=O)[C@@H]2OC(=O)C

Molekylformel C22 H26 N2 O4 S
IUPAC-namn [(2S,3S)-5-[2-(dimetylamino)etyl]-2-(4-metoxifenyl)-4-oxo-2,3-dihydro-1,5-benzotiazepin-3-yl] acetat
CAS 42399-41-7
LEDER COc1ccc(cc1)[C@@H]2Sc3ccccc3N(CCN(C)C)C(=O)[C@@H]2OC(=O)C
Molekylvikt (g/mol) 414.52
Synonym 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-, (2S,3S)-,1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-, (2S-cis)-,(2S,3S)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one,(+)-Diltiazem,(+)-cis-Diltiazem,Adizem XL,Balcor,Cartia XT,Coras,Diltia XT,Diltiazem,Dilzem,Dilzem retard,d-Diltiazem,d-cis-Diltiazem
11

N,N-Didesmetyl Diltiazem Hydroklorid, TRC

CAS: 116050-35-2 Molekylformel: C20H23ClN2O4S Molekylvikt (g/mol): 422.93 Synonym: (2S-cis)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Monohydrochloride,(2S,3S)-N,N-Didemethyldiltiazem Hydrochloride LEDER: CC(=O)O[C@@H]1[C@@H](SC2=CC=CC=C2N(C1=O)CCN)C3=CC=C(C=C3)OC.Cl

Molekylformel C20H23ClN2O4S
CAS 116050-35-2
LEDER CC(=O)O[C@@H]1[C@@H](SC2=CC=CC=C2N(C1=O)CCN)C3=CC=C(C=C3)OC.Cl
Molekylvikt (g/mol) 422.93
Synonym (2S-cis)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Monohydrochloride,(2S,3S)-N,N-Didemethyldiltiazem Hydrochloride
12

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.

13

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
14

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
15

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