(R)-Verapamil hydrochloride

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Names

[ CAS No. ]:
38176-02-2

[ Name ]:
(R)-Verapamil hydrochloride

[Synonym ]:
(+)-[3-cyano-3-(3,4-dimethoxyphenyl)hex-6-yl](5,6-dimethoxyphenethyl)methylammonium chloride

Chemical & Physical Properties

[ Melting Point ]:
129-131℃

[ Molecular Formula ]:
C27H39ClN2O4

[ Molecular Weight ]:
477.03600

[ Exact Mass ]:
476.24400

[ PSA ]:
65.15000

[ LogP ]:
0.43398

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
23/24/25

[ Safety Phrases ]:
22-36/37/39-45

[ RIDADR ]:
UN 2811 6.1/PG 3

Related Compounds

  • r(+)-verapamil hydrochloride
  • methoxy-(-)-verapamil hydrochloride
  • (S)-(-)-Verapamil Hydrochloride
  • (S)-Verapamil hydrochloride
  • 5-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile
  • BODIPY FL Verapamil hydrochloride
  • 2-(2-((4-chlorobenzyl)thio)thiazol-4-yl)-N-(3-methoxyphenyl)acetamide
  • Methyl 4-(2-(2-((4-chlorobenzyl)thio)thiazol-4-yl)acetamido)benzoate
  • Propanamide, 2-methyl-N-[[(1-methylethyl)amino]thioxomethyl]-
  • 3-Chloro-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}propanamide
  • 8-Bromo-4-methoxy-2-(trifluoromethyl)quinoline
  • 4-chloro-N-methoxy-3-nitrobenzenesulfonamide
  • Benzenesulfonamide, N-methoxy-3-nitro-
  • 2-Amino-5-(methylthio)benzonitrile
  • 2-(2-Chlorobenzyl)butanoic acid
  • 4-(2-Phenylpropan-2-yl)benzaldehyde
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