4J-658S structure

4J-658S

TL;DR: 4J-658S (CAS 339275-99-9) is a chemical compound with molecular formula C19H16Cl2N2O2S2 and molecular weight 438.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-(4-methoxyphenyl)sulfanylpyrimidine

Also Known As: 4J-658S, 2-[(3,4-dichlorobenzyl)sulfanyl]-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine, 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-(4-methoxyphenyl)sulfanylpyrimidine, 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine, 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-(4-methoxyphenyl)sulfanyl-pyrimidine

CAS: 339275-99-9
Molecular Formula C19H16Cl2N2O2S2
Molecular Weight 438.00 g/mol
LogP 6.2441
Topological Polar Surface Area 44.24 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 438.00302
Heavy Atoms 27
Complexity 924.08325

Chemical Identifiers

CAS Number 339275-99-9
SMILES COC1=CC=C(C=C1)SC2=NC(=NC=C2OC)SCC3=CC(=C(C=C3)Cl)Cl

Product Overview

4J-658S (CAS 339275-99-9), with molecular formula C19H16Cl2N2O2S2 and molecular weight 438.00 g/mol. IUPAC: 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-4-(4-methoxyphenyl)sulfanylpyrimidine.

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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-658S

XLogP
6.2441
TPSA (Topological Polar Surface Area)
44.24
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
27
Complexity
924.08325
Exact Mass
438.00302
Monoisotopic Mass
438.00302
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-658S

The XLogP value of 6.2441 indicates that 4J-658S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.24 Ų, 4J-658S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4J-658S has 0 hydrogen bond donor(s) and 6 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 4J-658S?

The CAS number of 4J-658S is 339275-99-9.

What is the molecular formula of 4J-658S?

The molecular formula of 4J-658S is C19H16Cl2N2O2S2.

What is the molecular weight of 4J-658S?

The molecular weight of 4J-658S is 438.00 g/mol.

Where can I buy 4J-658S?

You can request a quote for 4J-658S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4J-658S?

Yes, KEHONG BIO provides custom synthesis services for 4J-658S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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