4J-910 structure

4J-910

TL;DR: 4J-910 (CAS 339276-25-4) is a chemical compound with molecular formula C14H10ClF6N3O2S and molecular weight 433.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-3-(trifluoromethyl)benzenesulfonohydrazide

Also Known As: 4J-910, N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-3-(trifluoromethyl)benzenesulfonohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-3-(trifluoromethyl)benzene-1-sulfonohydrazide, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-3-(trifluoromethyl)benzenesulfonohydrazide, 3-(Trifluoromethyl)benzenesulfonic acid 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazide

CAS: 339276-25-4
Molecular Formula C14H10ClF6N3O2S
Molecular Weight 433.01 g/mol
LogP 4.1023
Topological Polar Surface Area 62.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 433.00864
Heavy Atoms 27
Complexity 946.5993

Chemical Identifiers

CAS Number 339276-25-4
SMILES CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Product Overview

4J-910 (CAS 339276-25-4), with molecular formula C14H10ClF6N3O2S and molecular weight 433.01 g/mol. IUPAC: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-3-(trifluoromethyl)benzenesulfonohydrazide.

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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 4J-910

XLogP
4.1023
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
946.5993
Exact Mass
433.00864
Monoisotopic Mass
433.00864
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 4J-910

The XLogP value of 4.1023 indicates that 4J-910 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4J-910. Following Lipinski's Rule of Five, 4J-910 has 1 hydrogen bond donor(s) and 4 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 4J-910?

The CAS number of 4J-910 is 339276-25-4.

What is the molecular formula of 4J-910?

The molecular formula of 4J-910 is C14H10ClF6N3O2S.

What is the molecular weight of 4J-910?

The molecular weight of 4J-910 is 433.01 g/mol.

Where can I buy 4J-910?

You can request a quote for 4J-910 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4J-910?

Yes, KEHONG BIO provides custom synthesis services for 4J-910 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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