AP-828/41111689 structure

AP-828/41111689

TL;DR: AP-828/41111689 (CAS 500133-48-2) is a chemical compound with molecular formula C23H23BrN2O3S and molecular weight 486.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-bromophenyl)-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide

Also Known As: AP-828/41111689, N-(3-bromophenyl)-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide, N-(3-bromophenyl)-2-{(4-methylbenzyl)[(4-methylphenyl)sulfonyl]amino}acetamide

CAS: 500133-48-2
Molecular Formula C23H23BrN2O3S
Molecular Weight 486.06 g/mol
LogP 4.89554
Topological Polar Surface Area 66.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 486.06128
Heavy Atoms 30
Complexity 1127.8696

Chemical Identifiers

CAS Number 500133-48-2
SMILES CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

Product Overview

AP-828/41111689 (CAS 500133-48-2), with molecular formula C23H23BrN2O3S and molecular weight 486.06 g/mol. IUPAC: N-(3-bromophenyl)-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]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 AP-828/41111689

XLogP
4.89554
TPSA (Topological Polar Surface Area)
66.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1127.8696
Exact Mass
486.06128
Monoisotopic Mass
486.06128
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 AP-828/41111689

The XLogP value of 4.89554 indicates that AP-828/41111689 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.48 Ų falls within the moderate polarity range, balancing permeability and solubility for AP-828/41111689. Following Lipinski's Rule of Five, AP-828/41111689 has 1 hydrogen bond donor(s) and 3 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 AP-828/41111689?

The CAS number of AP-828/41111689 is 500133-48-2.

What is the molecular formula of AP-828/41111689?

The molecular formula of AP-828/41111689 is C23H23BrN2O3S.

What is the molecular weight of AP-828/41111689?

The molecular weight of AP-828/41111689 is 486.06 g/mol.

Where can I buy AP-828/41111689?

You can request a quote for AP-828/41111689 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AP-828/41111689?

Yes, KEHONG BIO provides custom synthesis services for AP-828/41111689 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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