法利帕米 structure

法利帕米

TL;DR: 法利帕米 (CAS 77862-92-1) is a chemical compound with molecular formula C24H32N2O5 and molecular weight 428.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

法利帕米

2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one

Also Known As: Falipamil, Falipamilum, falipamilo, Falipamil [INN], Falipamilum [INN-Latin]

CAS: 77862-92-1
Molecular Formula C24H32N2O5
Molecular Weight 428.23 g/mol
LogP 3.2
Topological Polar Surface Area 60.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 11
Exact Mass 428.2311
Heavy Atoms 31
Complexity 562.0

Chemical Identifiers

CAS Number 77862-92-1
SMILES CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC
InChIKey UUMGNNQOCVDZDG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Heterocyclic Building Blocks (54 patents) Organic Building Blocks (2 patents) Organometallic Reagents (2 patents) Peptides & Amino Acids (33 patents) +1 more

Product Overview

法利帕米 (CAS 77862-92-1), with molecular formula C24H32N2O5 and molecular weight 428.23 g/mol. IUPAC: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one.

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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 法利帕米

XLogP
3.2
TPSA (Topological Polar Surface Area)
60.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
31
Complexity
562.0
Exact Mass
428.2311
Monoisotopic Mass
428.2311
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 法利帕米

The XLogP value of 3.2 indicates that 法利帕米 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 法利帕米. Following Lipinski's Rule of Five, 法利帕米 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 法利帕米?

The CAS number of 法利帕米 is 77862-92-1.

What is the molecular formula of 法利帕米?

The molecular formula of 法利帕米 is C24H32N2O5.

What is the molecular weight of 法利帕米?

The molecular weight of 法利帕米 is 428.23 g/mol.

Where can I buy 法利帕米?

You can request a quote for 法利帕米 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 法利帕米?

Yes, KEHONG BIO provides custom synthesis services for 法利帕米 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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