AO-081/41757911 structure

AO-081/41757911

TL;DR: AO-081/41757911 (CAS 663164-34-9) is a chemical compound with molecular formula C22H24N2O6S2 and molecular weight 476.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide

Also Known As: AO-081/41757911, 4-{[(4-ethoxyphenyl)sulfonyl]amino}-N-(2-methoxy-5-methylphenyl)benzenesulfonamide, 4-ethoxy-N-{4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl}benzenesulfonamide, 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide

CAS: 663164-34-9
Molecular Formula C22H24N2O6S2
Molecular Weight 476.11 g/mol
LogP 4.00392
Topological Polar Surface Area 110.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 476.10757
Heavy Atoms 32
Complexity 1287.2527

Chemical Identifiers

CAS Number 663164-34-9
SMILES CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)OC

Product Overview

AO-081/41757911 (CAS 663164-34-9), with molecular formula C22H24N2O6S2 and molecular weight 476.11 g/mol. IUPAC: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide.

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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 AO-081/41757911

XLogP
4.00392
TPSA (Topological Polar Surface Area)
110.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
32
Complexity
1287.2527
Exact Mass
476.10757
Monoisotopic Mass
476.10757
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 AO-081/41757911

The XLogP value of 4.00392 indicates that AO-081/41757911 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.8 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-081/41757911. Following Lipinski's Rule of Five, AO-081/41757911 has 2 hydrogen bond donor(s) and 6 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 AO-081/41757911?

The CAS number of AO-081/41757911 is 663164-34-9.

What is the molecular formula of AO-081/41757911?

The molecular formula of AO-081/41757911 is C22H24N2O6S2.

What is the molecular weight of AO-081/41757911?

The molecular weight of AO-081/41757911 is 476.11 g/mol.

Where can I buy AO-081/41757911?

You can request a quote for AO-081/41757911 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-081/41757911?

Yes, KEHONG BIO provides custom synthesis services for AO-081/41757911 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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