AH-487/15274288 structure

AH-487/15274288

TL;DR: AH-487/15274288 (CAS 428472-69-9) is a chemical compound with molecular formula C24H21F3N2O3S and molecular weight 474.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Also Known As: AH-487/15274288, N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide, N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

CAS: 428472-69-9
Molecular Formula C24H21F3N2O3S
Molecular Weight 474.12 g/mol
LogP 4.4856
Topological Polar Surface Area 57.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 474.1225
Heavy Atoms 33
Complexity 1261.201

Chemical Identifiers

CAS Number 428472-69-9
SMILES C1CN(CC2=CC=CC=C21)C(=O)CN(C3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

Product Overview

AH-487/15274288 (CAS 428472-69-9), with molecular formula C24H21F3N2O3S and molecular weight 474.12 g/mol. IUPAC: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]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 AH-487/15274288

XLogP
4.4856
TPSA (Topological Polar Surface Area)
57.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1261.201
Exact Mass
474.1225
Monoisotopic Mass
474.1225
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 AH-487/15274288

The XLogP value of 4.4856 indicates that AH-487/15274288 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.69 Ų, AH-487/15274288 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AH-487/15274288 has 0 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 AH-487/15274288?

The CAS number of AH-487/15274288 is 428472-69-9.

What is the molecular formula of AH-487/15274288?

The molecular formula of AH-487/15274288 is C24H21F3N2O3S.

What is the molecular weight of AH-487/15274288?

The molecular weight of AH-487/15274288 is 474.12 g/mol.

Where can I buy AH-487/15274288?

You can request a quote for AH-487/15274288 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AH-487/15274288?

Yes, KEHONG BIO provides custom synthesis services for AH-487/15274288 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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