Verapamil structure, CAS 52-53-9

Verapamil

CAS Number52-53-9

Synonymseronitrile; aleronitrile; EINECS 200-145-1; 5-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile; R,S-Verapamil; a-((N-Methyl-N-homoveratryl)-g-aminopropyl)-3,4-dimethoxyphenylacetonitrile; Dilacoran; VPL; Vasolan; a-Isopropyl-a-[(N-methyl-N-homoveratryl)-g-aminopropyl]-3,4-dimethoxyphenylacetonitrile; Verapamil; 2-isopropyl; MFCD00056240; (±)-Verapamil; D-365; CP 16533-1; 2-(3,4-Dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile; dl-Verapamil

Molecular FormulaC27H38O4N2

Molecular Weight454.61

Purity98%

Density1.1±0.1 g/cm3

Boiling Point586.2±50.0 °C at 760 mmHg

Melting Point25°C

Flash Point

AppearanceSticky, light yellow oily

EINECS

MSDSChineseEnglish

Symbol8

Signal WordWarning

Cat. No.: 2A-9012923 Purity: 98%
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Quality Control of [ 52-53-9 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number52-53-9
Catalog No.2A-9012923
Chinese Name维拉帕米
Synonymseronitrile; aleronitrile; EINECS 200-145-1; 5-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile; R,S-Verapamil; a-((N-Methyl-N-homoveratryl)-g-aminopropyl)-3,4-dimethoxyphenylacetonitrile; Dilacoran; VPL; Vasolan; a-Isopropyl-a-[(N-methyl-N-homoveratryl)-g-aminopropyl]-3,4-dimethoxyphenylacetonitrile; Verapamil; 2-isopropyl; MFCD00056240; (±)-Verapamil; D-365; CP 16533-1; 2-(3,4-Dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile; dl-Verapamil
Molecular FormulaC27H38O4N2
Molecular Weight454.61
Purity98
Density1.1±0.1 g/cm3
Boiling Point586.2±50.0 °C at 760 mmHg
Melting Point25°C
AppearanceSticky, light yellow oily
Storage ConditionRoom Temperature
PackagingII
ApplicationVerapamil ((±)-Verapamil) is a calcium channel blocker and a potent, orally active, first-generation P-glycoprotein (P-gp) inhibitor. Verapamil also inhibits CYP3A4 and has been used in studies of hyp
MDL NumberMFCD00056240
SMILESCOc1ccc(CCN(C)CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC
InChIInChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3
InChI KeySGTNSNPWRIOYBX-UHFFFAOYSA-N
Hazard Symbols8
MSDSmsds/12923_1_52_53_9.pdf
Transport InfoProduct name: Verapamil
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