9M-311S structure

9M-311S

TL;DR: 9M-311S (CAS 478245-22-6) is a chemical compound with molecular formula C23H24ClN3O2S and molecular weight 441.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenyl-2-pyridinyl]-4-methylpiperazine

Also Known As: 9M-311S, 1-{3-[(4-chlorophenyl)sulfonyl]-4-methyl-6-phenyl-2-pyridinyl}-4-methylpiperazine, 1-[3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenylpyridin-2-yl]-4-methylpiperazine, 1-[3-(4-chlorobenzenesulfonyl)-4-methyl-6-phenylpyridin-2-yl]-4-methylpiperazine, 1-(3-[(4-CHLOROPHENYL)SULFONYL]-4-METHYL-6-PHENYL-2-PYRIDINYL)-4-METHYLPIPERAZINE

CAS: 478245-22-6
Molecular Formula C23H24ClN3O2S
Molecular Weight 441.13 g/mol
LogP 4.29502
Topological Polar Surface Area 53.51 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 441.12778
Heavy Atoms 30
Complexity 1141.0707

Chemical Identifiers

CAS Number 478245-22-6
SMILES CC1=CC(=NC(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)N3CCN(CC3)C)C4=CC=CC=C4

Product Overview

9M-311S (CAS 478245-22-6), with molecular formula C23H24ClN3O2S and molecular weight 441.13 g/mol. IUPAC: 1-[3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenyl-2-pyridinyl]-4-methylpiperazine.

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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 9M-311S

XLogP
4.29502
TPSA (Topological Polar Surface Area)
53.51
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1141.0707
Exact Mass
441.12778
Monoisotopic Mass
441.12778
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 9M-311S

The XLogP value of 4.29502 indicates that 9M-311S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.51 Ų, 9M-311S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9M-311S has 0 hydrogen bond donor(s) and 5 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 9M-311S?

The CAS number of 9M-311S is 478245-22-6.

What is the molecular formula of 9M-311S?

The molecular formula of 9M-311S is C23H24ClN3O2S.

What is the molecular weight of 9M-311S?

The molecular weight of 9M-311S is 441.13 g/mol.

Where can I buy 9M-311S?

You can request a quote for 9M-311S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 9M-311S?

Yes, KEHONG BIO provides custom synthesis services for 9M-311S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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