依莫帕米 structure

依莫帕米

TL;DR: 依莫帕米 (CAS 78370-13-5) is a chemical compound with molecular formula C23H30N2 and molecular weight 334.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

依莫帕米

5-[methyl(2-phenylethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile

Also Known As: Emopamil, Levemopamil, Emopamilo, Emopamil [INN], Emopamilum

CAS: 78370-13-5
Molecular Formula C23H30N2
Molecular Weight 334.24 g/mol
LogP 3.9
Topological Polar Surface Area 27.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 9
Exact Mass 334.2409
Heavy Atoms 25
Complexity 409.0

Chemical Identifiers

CAS Number 78370-13-5
SMILES CC(C)C(CCCN(C)CCC1=CC=CC=C1)(C#N)C2=CC=CC=C2
InChIKey DWAWDSVKAUWFHC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4 patents) Analytical Reagents (12 patents) Biotechnology (43 patents) Heterocyclic Building Blocks (103 patents) Organic Building Blocks (39 patents) +2 more

Product Overview

依莫帕米 (CAS 78370-13-5), with molecular formula C23H30N2 and molecular weight 334.24 g/mol. IUPAC: 5-[methyl(2-phenylethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile.

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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 依莫帕米

XLogP
3.9
TPSA (Topological Polar Surface Area)
27.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
25
Complexity
409.0
Exact Mass
334.2409
Monoisotopic Mass
334.2409
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 依莫帕米

The XLogP value of 3.9 indicates that 依莫帕米 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.0 Ų, 依莫帕米 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 依莫帕米 has 0 hydrogen bond donor(s) and 2 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 依莫帕米?

The CAS number of 依莫帕米 is 78370-13-5.

What is the molecular formula of 依莫帕米?

The molecular formula of 依莫帕米 is C23H30N2.

What is the molecular weight of 依莫帕米?

The molecular weight of 依莫帕米 is 334.24 g/mol.

Where can I buy 依莫帕米?

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

Does KEHONG BIO offer custom synthesis for 依莫帕米?

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

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