O-Desacetyl-N-desmethyl Diltiazem

Names

[ CAS No. ]:
81353-09-5

[ Name ]:
O-Desacetyl-N-desmethyl Diltiazem

[Synonym ]:
Deacetyl N-Monodesmethyl Diltiazem
3-Hydroxy-2-(4-methoxy-phenyl)-5-(2-methylamino-ethyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one
3c-hydroxy-2r-(4-methoxy-phenyl)-5-(2-methylamino-ethyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one
Diltiazem Impurity 7

Chemical & Physical Properties

[ Density]:
1.239g/cm3

[ Boiling Point ]:
612ºC at 760 mmHg

[ Melting Point ]:
134-136ºC (dec.)

[ Molecular Formula ]:
C19H22N2O3S

[ Molecular Weight ]:
358.45500

[ Flash Point ]:
323.9ºC

[ Exact Mass ]:
358.13500

[ PSA ]:
87.10000

[ LogP ]:
2.91140

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2S,3S)-3-HYDROXY-2-(4-METHOXY-PHEN YL)-2,3-DIHYDRO-5H-BENZO[B][1,4]THI AZEPIN-4-ONE
  • benzyl (2-chloroethyl)methylcarbamate

DownStream

Related Compounds

  • O-Desmethyl Diltiazem Hydrochloride
  • N-Desmethyl Diltiazem-d4 hydrochloride
  • N-Desmethyl Diltiazem Hydrochloride
  • o,n-di-desmethyl tramadol hcl
  • O-Desmethyl Pyrilamine
  • O,N-diacetyl-1,2-dimethyl-5-hydroxylaminoimidazole
  • 7-hydroxy-3-(4-nitrobenzoyl)-2H-chromen-2-one
  • 2-[(2-Aminophenyl)amino]acetamide
  • [2-Chloro-7-(methylsulfanyl)quinolin-3-yl]methyl 2-(2-phenylethenesulfonamido)acetate
  • Potassium 2-(1-cyanocyclohexyl)acetate
  • (2-Nitroethyl)cyclopropane
  • 4-tert-butyl-N-(4-chloro-2-cyanophenyl)benzenesulfonamide
  • 2,4-dichloro-N-(4-cyano-2-trifluoromethoxyphenyl)benzenesulfonamide
  • 5-Isopropylaminopyridine-2-amine
  • 5-acetyl-2-(2-fluoro-4-iodophenylamino)-1-methyl-1H-pyrrole-3-carboxylicacid
  • 6-Hydroxy-2-aminoindan-2-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.