5L-641S structure

5L-641S

TL;DR: 5L-641S (CAS 866038-76-8) is a chemical compound with molecular formula C24H26ClN3OS and molecular weight 439.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[6-[(4-chlorophenyl)methylsulfanylmethyl]-2-phenylpyrimidin-4-yl]-2,6-dimethylmorpholine

Also Known As: 5L-641S, 4-[6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-yl]-2,6-dimethylmorpholine, 4-[6-[(4-chlorophenyl)methylsulfanylmethyl]-2-phenylpyrimidin-4-yl]-2,6-dimethylmorpholine, 4-(6-{[(4-chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinyl)-2,6-dimethylmorpholine, 4-[(4-chlorophenyl)methylsulfanylmethyl]-6-(2,6-dimethylmorpholin-4-yl)-2-phenyl-pyrimidine

CAS: 866038-76-8
Molecular Formula C24H26ClN3OS
Molecular Weight 439.15 g/mol
LogP 5.844
Topological Polar Surface Area 38.25 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 439.1485
Heavy Atoms 30
Complexity 957.9449

Chemical Identifiers

CAS Number 866038-76-8
SMILES CC1CN(CC(O1)C)C2=NC(=NC(=C2)CSCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Product Overview

5L-641S (CAS 866038-76-8), with molecular formula C24H26ClN3OS and molecular weight 439.15 g/mol. IUPAC: 4-[6-[(4-chlorophenyl)methylsulfanylmethyl]-2-phenylpyrimidin-4-yl]-2,6-dimethylmorpholine.

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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 5L-641S

XLogP
5.844
TPSA (Topological Polar Surface Area)
38.25
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
30
Complexity
957.9449
Exact Mass
439.1485
Monoisotopic Mass
439.1485
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 5L-641S

The XLogP value of 5.844 indicates that 5L-641S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.25 Ų, 5L-641S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5L-641S has 0 hydrogen bond donor(s) and 5 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 5L-641S?

The CAS number of 5L-641S is 866038-76-8.

What is the molecular formula of 5L-641S?

The molecular formula of 5L-641S is C24H26ClN3OS.

What is the molecular weight of 5L-641S?

The molecular weight of 5L-641S is 439.15 g/mol.

Where can I buy 5L-641S?

You can request a quote for 5L-641S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5L-641S?

Yes, KEHONG BIO provides custom synthesis services for 5L-641S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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