(2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one

Product Name: (2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one

Synonyms: HYDROXY LACTAM;(2S-CIS)-(+)-2,3-DIHYDRO-3-HYDROXY-2-(4-METHOXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE;(2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one ,99%;DiltiazeM IMpurity E;3-hydroxy-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one;(2S,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one;(2S,3S)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one;Des[3-Acetyl-5-(2-dimethylamino)ethyl] Diltiazem

CAS: 42399-49-5

MF: C16H15NO3S

MW: 301.36

EINECS: 255-799-0

Product Categories: Aromatics;Chiral Reagents;Intermediates & Fine Chemicals;Pharmaceuticals;Sulfur & Selenium Compounds;Pharmaceutical Intermediates;Heterocycles series;INTERMEDIATESOFDILTIAZEM;API intermediates;Chiral Building Blocks;Heterocyclic Building Blocks;Others

Mol File: 42399-49-5.mol

(2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Structure

(2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Chemical Properties

Melting point 203-206 °C(lit.)

alpha 112 º (c=0.5 in MeOH)

Boiling point 545.4±50.0 °C(Predicted)

density 1.2458 (rough estimate)

refractive index 114 ° (C=0.5, MeOH)

storage temp. Refrigerator

pka 12.37±0.40(Predicted)

InChIKey LHBHZALHFIQJGJ-CABCVRRESA-N

CAS DataBase Reference 42399-49-5(CAS DataBase Reference)

Safety Information

Hazard Codes Xi

Risk Statements 36/37/38

Safety Statements 26-36

WGK Germany 3

HS Code 29349990