AO-022/43360957 structure

AO-022/43360957

TL;DR: AO-022/43360957 (CAS 862489-71-2) is a chemical compound with molecular formula C23H28BrNO4S and molecular weight 493.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(3-bromophenyl)methyl]-2-(4-tert-butylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide

Also Known As: AO-022/43360957, N-(3-bromobenzyl)-2-(4-tert-butylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide, N-[(3-bromophenyl)methyl]-2-(4-tert-butylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide, N-(3-bromobenzyl)-2-(4-tert-butylphenoxy)-N-(1,1-dioxidotetrahydro-3-thienyl)acetamide, N-[(3-bromophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-(4-tert-butylphenoxy)acetamide

CAS: 862489-71-2
Molecular Formula C23H28BrNO4S
Molecular Weight 493.09 g/mol
LogP 4.3413
Topological Polar Surface Area 63.68 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 493.09225
Heavy Atoms 30
Complexity 996.60834

Chemical Identifiers

CAS Number 862489-71-2
SMILES CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)Br)C3CCS(=O)(=O)C3

Product Overview

AO-022/43360957 (CAS 862489-71-2), with molecular formula C23H28BrNO4S and molecular weight 493.09 g/mol. IUPAC: N-[(3-bromophenyl)methyl]-2-(4-tert-butylphenoxy)-N-(1,1-dioxothiolan-3-yl)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-022/43360957

XLogP
4.3413
TPSA (Topological Polar Surface Area)
63.68
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
30
Complexity
996.60834
Exact Mass
493.09225
Monoisotopic Mass
493.09225
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-022/43360957

The XLogP value of 4.3413 indicates that AO-022/43360957 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.68 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-022/43360957. Following Lipinski's Rule of Five, AO-022/43360957 has 0 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-022/43360957?

The CAS number of AO-022/43360957 is 862489-71-2.

What is the molecular formula of AO-022/43360957?

The molecular formula of AO-022/43360957 is C23H28BrNO4S.

What is the molecular weight of AO-022/43360957?

The molecular weight of AO-022/43360957 is 493.09 g/mol.

Where can I buy AO-022/43360957?

You can request a quote for AO-022/43360957 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-022/43360957?

Yes, KEHONG BIO provides custom synthesis services for AO-022/43360957 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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