8J-359S structure

8J-359S

TL;DR: 8J-359S (CAS 339101-23-4) is a chemical compound with molecular formula C22H17ClF3N3 and molecular weight 415.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2-chloro-3-pyridinyl)-5,6-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]benzimidazole

Also Known As: 8J-359S, 2-(2-chloro-3-pyridinyl)-5,6-dimethyl-1-[3-(trifluoromethyl)benzyl]-1H-1,3-benzimidazole, 2-(2-chloropyridin-3-yl)-5,6-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]benzimidazole, 2-(2-chloropyridin-3-yl)-5,6-dimethyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazole, 2-(2-chloropyridin-3-yl)-5,6-dimethyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1,3-benzodiazole

CAS: 339101-23-4
Molecular Formula C22H17ClF3N3
Molecular Weight 415.11 g/mol
LogP 6.43564
Topological Polar Surface Area 30.71 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 415.10632
Heavy Atoms 29
Complexity 1211.87

Chemical Identifiers

CAS Number 339101-23-4
SMILES CC1=CC2=C(C=C1C)N(C(=N2)C3=C(N=CC=C3)Cl)CC4=CC(=CC=C4)C(F)(F)F

Product Overview

8J-359S (CAS 339101-23-4), with molecular formula C22H17ClF3N3 and molecular weight 415.11 g/mol. IUPAC: 2-(2-chloro-3-pyridinyl)-5,6-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]benzimidazole.

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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.
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Chemical Property Profile of 8J-359S

XLogP
6.43564
TPSA (Topological Polar Surface Area)
30.71
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1211.87
Exact Mass
415.10632
Monoisotopic Mass
415.10632
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 8J-359S

The XLogP value of 6.43564 indicates that 8J-359S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.71 Ų, 8J-359S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8J-359S has 0 hydrogen bond donor(s) and 2 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 8J-359S?

The CAS number of 8J-359S is 339101-23-4.

What is the molecular formula of 8J-359S?

The molecular formula of 8J-359S is C22H17ClF3N3.

What is the molecular weight of 8J-359S?

The molecular weight of 8J-359S is 415.11 g/mol.

Where can I buy 8J-359S?

You can request a quote for 8J-359S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8J-359S?

Yes, KEHONG BIO provides custom synthesis services for 8J-359S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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