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(-)-Verapamil hydrochloride

(-)-Verapamil hydrochloride structure

CAS No:
36622-28-3
Formula:
C27H38N2O4.ClH
Chemical Name:
(-)-Verapamil hydrochloride
Synonyms:
Benzeneacetonitrile,α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-,hydrochloride (1:1),(αS)-;Benzeneacetonitrile,α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-,monohydrochloride,(S)-;Benzeneacetonitrile,α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-,monohydrochloride,(αS)-;(-)-Verapamil hydrochloride;LU 33926;(S)-Verapamil hydrochloride

Description

(S)-verapamil hydrochloride is a hydrochloride salt resulting from the reaction of equimolar amounts of (S)-verapamil and hydrogen chloride. It is an enantiomer of a dexverapamil hydrochloride.

(-)-Verapamil hydrochloride Basic Attributes

Molecular Weight：

454.6

Exact Mass：

490.2598354

EC Number：

253-132-8

UNII：

5002H7B3FO

Characteristics

Melting Point：

131-133 °C

Safety Information

Transport codes：

UN 2811 6.1/PG 3

wgk germany：

hazard class code：

safety instructions：

Marks：

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

(-)-Verapamil hydrochloride Use and Manufacturing

Both isomers inhibit the p-glycoprotein efflux pump in multidrug resistant tumor cells.

Computed Properties

Molecular Weight:491.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:490.2598354
Monoisotopic Mass:490.2598354
Topological Polar Surface Area:64
Heavy Atom Count:34
Complexity:606
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of (-)-Verapamil hydrochloride

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

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