AO-081/41133577 structure

AO-081/41133577

TL;DR: AO-081/41133577 (CAS 499112-97-9) is a chemical compound with molecular formula C24H24ClFN2O4S and molecular weight 490.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(2-chloro-6-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide

Also Known As: AO-081/41133577, 2-[(2-chloro-6-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide, N~2~-(2-chloro-6-fluorobenzyl)-N-(4-methoxybenzyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide, 2-{(2-chloro-6-fluorobenzyl)[(4-methylphenyl)sulfonyl]amino}-N-(4-methoxybenzyl)acetamide

CAS: 499112-97-9
Molecular Formula C24H24ClFN2O4S
Molecular Weight 490.11 g/mol
LogP 4.30342
Topological Polar Surface Area 75.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 490.11295
Heavy Atoms 33
Complexity 1195.9666

Chemical Identifiers

CAS Number 499112-97-9
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)CC(=O)NCC3=CC=C(C=C3)OC

Product Overview

AO-081/41133577 (CAS 499112-97-9), with molecular formula C24H24ClFN2O4S and molecular weight 490.11 g/mol. IUPAC: 2-[(2-chloro-6-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]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.
View MSDS →

Chemical Property Profile of AO-081/41133577

XLogP
4.30342
TPSA (Topological Polar Surface Area)
75.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
33
Complexity
1195.9666
Exact Mass
490.11295
Monoisotopic Mass
490.11295
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-081/41133577

The XLogP value of 4.30342 indicates that AO-081/41133577 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.71 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-081/41133577. Following Lipinski's Rule of Five, AO-081/41133577 has 1 hydrogen bond donor(s) and 4 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-081/41133577?

The CAS number of AO-081/41133577 is 499112-97-9.

What is the molecular formula of AO-081/41133577?

The molecular formula of AO-081/41133577 is C24H24ClFN2O4S.

What is the molecular weight of AO-081/41133577?

The molecular weight of AO-081/41133577 is 490.11 g/mol.

Where can I buy AO-081/41133577?

You can request a quote for AO-081/41133577 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-081/41133577?

Yes, KEHONG BIO provides custom synthesis services for AO-081/41133577 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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