6L-572S structure

6L-572S

TL;DR: 6L-572S (CAS 338967-80-9) is a chemical compound with molecular formula C23H21BrCl2N2O5S and molecular weight 585.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-(4-bromophenyl)acetamide

Also Known As: 6L-572S, N-(4-bromophenyl)-2-[2,4-dichloro-5-(2-methoxyethoxy)(phenylsulfonyl)anilino]acetamide, 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-(4-bromophenyl)acetamide, N-(4-bromophenyl)-2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamido}acetamide, 2-[benzenesulfonyl-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]amino]-N-(4-bromophenyl)acetamide

CAS: 338967-80-9
Molecular Formula C23H21BrCl2N2O5S
Molecular Weight 585.97 g/mol
LogP 5.6151
Topological Polar Surface Area 84.94 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 585.97314
Heavy Atoms 34
Complexity 1242.2202

Chemical Identifiers

CAS Number 338967-80-9
SMILES COCCOC1=C(C=C(C(=C1)N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3)Cl)Cl

Product Overview

6L-572S (CAS 338967-80-9), with molecular formula C23H21BrCl2N2O5S and molecular weight 585.97 g/mol. IUPAC: 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-(4-bromophenyl)acetamide.

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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 6L-572S

XLogP
5.6151
TPSA (Topological Polar Surface Area)
84.94
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
34
Complexity
1242.2202
Exact Mass
585.97314
Monoisotopic Mass
585.97314
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 6L-572S

The XLogP value of 5.6151 indicates that 6L-572S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.94 Ų falls within the moderate polarity range, balancing permeability and solubility for 6L-572S. Following Lipinski's Rule of Five, 6L-572S has 1 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 6L-572S?

The CAS number of 6L-572S is 338967-80-9.

What is the molecular formula of 6L-572S?

The molecular formula of 6L-572S is C23H21BrCl2N2O5S.

What is the molecular weight of 6L-572S?

The molecular weight of 6L-572S is 585.97 g/mol.

Where can I buy 6L-572S?

You can request a quote for 6L-572S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6L-572S?

Yes, KEHONG BIO provides custom synthesis services for 6L-572S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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