Gallopamil, (-)- structure

Gallopamil, (-)-

TL;DR: Gallopamil, (-)- (CAS 36622-40-9) is a chemical compound with molecular formula C28H40N2O5 and molecular weight 484.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: (S)-Gallopamil, Gallopamil, (-)-, (-)-Gallopamil, Gallopamil, (-)-Methoxyverapamil

CAS: 36622-40-9
Molecular Formula C28H40N2O5
Molecular Weight 484.29 g/mol
LogP 5.10168
Topological Polar Surface Area 73.18 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 14
Exact Mass 484.29373
Heavy Atoms 35
Complexity 976.32263

Chemical Identifiers

CAS Number 36622-40-9
SMILES CC(C)[C@](CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C(=C2)OC)OC)OC

Product Overview

Gallopamil, (-)- (CAS 36622-40-9), with molecular formula C28H40N2O5 and molecular weight 484.29 g/mol. IUPAC: (2S)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Gallopamil, (-)-

XLogP
5.10168
TPSA (Topological Polar Surface Area)
73.18
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
14
Heavy Atoms
35
Complexity
976.32263
Exact Mass
484.29373
Monoisotopic Mass
484.29373
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Gallopamil, (-)-

The XLogP value of 5.10168 indicates that Gallopamil, (-)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.18 Ų falls within the moderate polarity range, balancing permeability and solubility for Gallopamil, (-)-. Following Lipinski's Rule of Five, Gallopamil, (-)- has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Gallopamil, (-)-?

The CAS number of Gallopamil, (-)- is 36622-40-9.

What is the molecular formula of Gallopamil, (-)-?

The molecular formula of Gallopamil, (-)- is C28H40N2O5.

What is the molecular weight of Gallopamil, (-)-?

The molecular weight of Gallopamil, (-)- is 484.29 g/mol.

Where can I buy Gallopamil, (-)-?

You can request a quote for Gallopamil, (-)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Gallopamil, (-)-?

Yes, KEHONG BIO provides custom synthesis services for Gallopamil, (-)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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