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Chemical structure of Gallopamil

GC36105

Gallopamil

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

Gallopamil (Methoxyverapamil), a methoxy derivative of Verapamil, is a phenylalkylamine calcium antagonist

ChemicalCAS16662-47-8MW484.63FormulaC28H40N2O5
CAS number
16662-47-8
Molecular weight
484.63
Formula
C28H40N2O5
Solubility
DMSO: 100 mg/mL (206·34 mM)
InChIKey
XQLWNAFCTODIRK-UHFFFAOYSA-N
Catalogue number
GC36105
Brand
GLPBIO
Computed properties PubChem CID 1234 · XLogP 3.8 · TPSA 73.2 Ų · H-bond donors 0
XLogP
3.8
TPSA
73.2 Ų
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
14
Heavy atoms
35

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

Computed descriptors from PubChem (CID 1234), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.