Products 36622-28-3

CAS 36622-28-3 appears in our catalog under these names: (S)-(-)-Verapamil Hydrochloride, (S)-Verapamil hydrochloride, (S)–Verapamil hydrochloride, (S)-Verapamil (hydrochloride), 99.02%. Offered by: TRC, TargetMol, GLPBio, MedChemExpress. Available pack sizes: 10mg, 1mg, 2mg, 25mg, 50mg, 100mg, 5mg, 50 mg.

(S)-(-)-Verapamil Hydrochloride
TRC
  • size: 10mg, 1mg
  • Variants: 2
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(S)-Verapamil hydrochloride
TargetMol
  • size: 2mg, 25mg, 50mg, 100mg
  • Variants: 4
from 970.30
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(S)–Verapamil hydrochloride
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 1467.61
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(S)-Verapamil (hydrochloride), 99.02%
MedChemExpress
  • size: 50 mg, 10mM/1mL, 100 mg, 5 mg
  • Variants: 5
from 1318.15
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Structural formula: {0} (CAS {1})

(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.

Source: ChEBI

Identity
Molecular formulaC27H39ClN2O4
Molecular weight491.1 g/mol
IUPAC name(2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile;hydrochloride
InChIKeyDOQPXTMNIUCOSY-YCBFMBTMSA-N
SMILESCC(C)[C@](CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl

Computed by PubChem (NCBI)

Synonyms: (S)-Verapamil Hydrochloride, (-)-Verapamil Hydrochloride, (S)-verapamil HCl, (S)-verapamil.HCl, Verapamil hydrochloride, (-)-, VERAPAMIL (S)-FORM HYDROCHLORIDE [MI], VERAPAMIL (S)-FORM HYDROCHLORIDE, (S)-Verapamil (hydrochloride), (S)-(-)-Verapamil Hydrochloride, (S)-(-)-Verapamil (hydrochloride)
Related forms of this compound
(2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile;hydrochloride C27H39ClN2O4
2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pentanenitrile;hydrochloride C27H39ClN2O4
(2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-(trideuteriomethyl)amino]-2-propan-2-ylpentanenitrile;hydrochloride C27H39ClN2O4
(2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)pentanenitrile;hydrochloride C27H39ClN2O4
(2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(1,1,1,2,3,3-hexadeuteriopropan-2-yl)pentanenitrile;hydrochloride C27H39ClN2O4
2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)pentanenitrile;hydrochloride C27H39ClN2O4
2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-(trideuteriomethyl)amino]-2-propan-2-ylpentanenitrile;hydrochloride C27H39ClN2O4
Isomers (same molecular formula)
2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propylpentanenitrile;hydrochloride C27H39ClN2O4