9L-568S structure

9L-568S

TL;DR: 9L-568S (CAS 478261-65-3) is a chemical compound with molecular formula C21H22BrN3OS2 and molecular weight 475.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[(4-bromophenyl)sulfanylmethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-N,N-dimethylpyrimidin-4-amine

Also Known As: 9L-568S, 6-{[(4-bromophenyl)sulfanyl]methyl}-2-[(4-methoxybenzyl)sulfanyl]-N,N-dimethyl-4-pyrimidinamine, 6-[(4-bromophenyl)sulfanylmethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-N,N-dimethylpyrimidin-4-amine, 6-{[(4-bromophenyl)sulfanyl]methyl}-2-{[(4-methoxyphenyl)methyl]sulfanyl}-N,N-dimethylpyrimidin-4-amine

CAS: 478261-65-3
Molecular Formula C21H22BrN3OS2
Molecular Weight 475.04 g/mol
LogP 5.8983
Topological Polar Surface Area 38.25 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 475.03876
Heavy Atoms 28
Complexity 902.5292

Chemical Identifiers

CAS Number 478261-65-3
SMILES CN(C)C1=NC(=NC(=C1)CSC2=CC=C(C=C2)Br)SCC3=CC=C(C=C3)OC

Product Overview

9L-568S (CAS 478261-65-3), with molecular formula C21H22BrN3OS2 and molecular weight 475.04 g/mol. IUPAC: 6-[(4-bromophenyl)sulfanylmethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-N,N-dimethylpyrimidin-4-amine.

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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 9L-568S

XLogP
5.8983
TPSA (Topological Polar Surface Area)
38.25
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
28
Complexity
902.5292
Exact Mass
475.03876
Monoisotopic Mass
475.03876
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 9L-568S

The XLogP value of 5.8983 indicates that 9L-568S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.25 Ų, 9L-568S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9L-568S 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 9L-568S?

The CAS number of 9L-568S is 478261-65-3.

What is the molecular formula of 9L-568S?

The molecular formula of 9L-568S is C21H22BrN3OS2.

What is the molecular weight of 9L-568S?

The molecular weight of 9L-568S is 475.04 g/mol.

Where can I buy 9L-568S?

You can request a quote for 9L-568S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 9L-568S?

Yes, KEHONG BIO provides custom synthesis services for 9L-568S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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