10L-568S structure

10L-568S

TL;DR: 10L-568S (CAS 341965-57-9) is a chemical compound with molecular formula C22H21Cl2N3OS2 and molecular weight 477.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[2-[(3,4-dichlorophenyl)methylsulfanyl]-6-(phenylsulfanylmethyl)pyrimidin-4-yl]morpholine

Also Known As: 10L-568S, 4-{2-[(3,4-dichlorobenzyl)sulfanyl]-6-[(phenylsulfanyl)methyl]-4-pyrimidinyl}morpholine, 4-[2-[(3,4-dichlorophenyl)methylsulfanyl]-6-(phenylsulfanylmethyl)pyrimidin-4-yl]morpholine, 4-(2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-6-[(phenylsulfanyl)methyl]pyrimidin-4-yl)morpholine

CAS: 341965-57-9
Molecular Formula C22H21Cl2N3OS2
Molecular Weight 477.05 g/mol
LogP 6.2046
Topological Polar Surface Area 38.25 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 477.05032
Heavy Atoms 30
Complexity 985.3716

Chemical Identifiers

CAS Number 341965-57-9
SMILES C1COCCN1C2=NC(=NC(=C2)CSC3=CC=CC=C3)SCC4=CC(=C(C=C4)Cl)Cl

Product Overview

10L-568S (CAS 341965-57-9), with molecular formula C22H21Cl2N3OS2 and molecular weight 477.05 g/mol. IUPAC: 4-[2-[(3,4-dichlorophenyl)methylsulfanyl]-6-(phenylsulfanylmethyl)pyrimidin-4-yl]morpholine.

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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 10L-568S

XLogP
6.2046
TPSA (Topological Polar Surface Area)
38.25
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
30
Complexity
985.3716
Exact Mass
477.05032
Monoisotopic Mass
477.05032
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 10L-568S

The XLogP value of 6.2046 indicates that 10L-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, 10L-568S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10L-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 10L-568S?

The CAS number of 10L-568S is 341965-57-9.

What is the molecular formula of 10L-568S?

The molecular formula of 10L-568S is C22H21Cl2N3OS2.

What is the molecular weight of 10L-568S?

The molecular weight of 10L-568S is 477.05 g/mol.

Where can I buy 10L-568S?

You can request a quote for 10L-568S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 10L-568S?

Yes, KEHONG BIO provides custom synthesis services for 10L-568S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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