RefChem:289671 structure

RefChem:289671

TL;DR: RefChem:289671 (CAS 69242-95-1) is a chemical compound with molecular formula C23H23ClN4O4S and molecular weight 486.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9-[4-(ethylsulfonylamino)-2-methoxyanilino]acridine-4-carboxamide;hydrochloride

Also Known As: 4-Acridinecarboxamide, 9-((4-((ethylsulfonyl)amino)-2-methoxyphenyl)amino)-, monohydrochloride, 9-(4-(Ethylsulfonamido)-2-methoxyanilino)-9-acridinecarboxamide hydrochloride, Ethanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride, 9-[4-(Ethanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide--hydrogen chloride (1/1), 9-[4-(ethylsulfonylamino)-2-methoxyanilino]acridine-4-carboxamide hydrochloride

CAS: 69242-95-1
Molecular Formula C23H23ClN4O4S
Molecular Weight 486.11 g/mol
LogP 4.4225
Topological Polar Surface Area 132.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 486.11285
Heavy Atoms 33
Complexity 758.0

Chemical Identifiers

CAS Number 69242-95-1
SMILES CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N)OC.Cl
InChIKey DUHDFOGRIDEMKJ-UHFFFAOYSA-N

Product Overview

RefChem:289671 (CAS 69242-95-1), with molecular formula C23H23ClN4O4S and molecular weight 486.11 g/mol. IUPAC: 9-[4-(ethylsulfonylamino)-2-methoxyanilino]acridine-4-carboxamide;hydrochloride.

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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 RefChem:289671

XLogP
4.4225
TPSA (Topological Polar Surface Area)
132.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
33
Complexity
758.0
Exact Mass
486.11285
Monoisotopic Mass
486.11285
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 RefChem:289671

The XLogP value of 4.4225 indicates that RefChem:289671 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 132.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:289671. Following Lipinski's Rule of Five, RefChem:289671 has 4 hydrogen bond donor(s) and 7 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 RefChem:289671?

The CAS number of RefChem:289671 is 69242-95-1.

What is the molecular formula of RefChem:289671?

The molecular formula of RefChem:289671 is C23H23ClN4O4S.

What is the molecular weight of RefChem:289671?

The molecular weight of RefChem:289671 is 486.11 g/mol.

Where can I buy RefChem:289671?

You can request a quote for RefChem:289671 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:289671?

Yes, KEHONG BIO provides custom synthesis services for RefChem:289671 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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