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Chemical structure of Verapamil

GC61811

Verapamil

Also known as 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile

Verapamil is an L-type calcium channel blocker and adrenergic receptor antagonist commonly used in studies of hypertension, arrhythmias and angina pectoris

ChemicalCAS52-53-9MW454.6FormulaC27H38N2O4
CAS number
52-53-9
Molecular weight
454.6
Formula
C27H38N2O4
Solubility
DMSO： 100 mg/mL (219·97 mM)
InChIKey
SGTNSNPWRIOYBX-UHFFFAOYSA-N
Catalogue number
GC61811
Brand
GLPBIO
Computed properties PubChem CID 2520 · XLogP 3.8 · TPSA 64 Ų · H-bond donors 0
XLogP
3.8
TPSA
64 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
33

SMILES CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC

Computed descriptors from PubChem (CID 2520), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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