RefChem:289673 structure

RefChem:289673

TL;DR: RefChem:289673 (CAS 69242-96-2) is a chemical compound with molecular formula C24H25ClN4O4S and molecular weight 500.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-carbamoylacridin-9-yl)-[2-methoxy-4-(propylsulfonylamino)phenyl]azanium chloride

Also Known As: 4-Acridinecarboxamide, 9-(2-methoxy-4-(propylsulfonamido)anilino)-, hydrochloride, 4-Acridinecarboxamide, 9-((2-methoxy-4-((propylsulfonyl)amino)phenyl)amino)-, hydrochloride, 4'-(4-Carbamoyl-9-acridinylamino)-3'-methoxy-1-propanesulfonanilide hydrochloride, 9-(2-Methoxy-4-(propylsulfonamido)anilino)-4-acridinecarboxamide hydrochloride, 1-Propanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride

CAS: 69242-96-2
Molecular Formula C24H25ClN4O4S
Molecular Weight 500.13 g/mol
LogP 0.18
Topological Polar Surface Area 136.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 500.1285
Heavy Atoms 34
Complexity 773.0

Chemical Identifiers

CAS Number 69242-96-2
SMILES CCCS(=O)(=O)NC1=CC(=C(C=C1)[NH2+]C2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N)OC.[Cl-]
InChIKey CELBJIHERUHJIE-UHFFFAOYSA-N

Product Overview

RefChem:289673 (CAS 69242-96-2), with molecular formula C24H25ClN4O4S and molecular weight 500.13 g/mol. IUPAC: (4-carbamoylacridin-9-yl)-[2-methoxy-4-(propylsulfonylamino)phenyl]azanium chloride.

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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:289673

XLogP
0.18
TPSA (Topological Polar Surface Area)
136.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
34
Complexity
773.0
Exact Mass
500.1285
Monoisotopic Mass
500.1285
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:289673

The XLogP value of 0.18 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:289673. The TPSA of 136.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:289673. Following Lipinski's Rule of Five, RefChem:289673 has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:289673?

The CAS number of RefChem:289673 is 69242-96-2.

What is the molecular formula of RefChem:289673?

The molecular formula of RefChem:289673 is C24H25ClN4O4S.

What is the molecular weight of RefChem:289673?

The molecular weight of RefChem:289673 is 500.13 g/mol.

Where can I buy RefChem:289673?

You can request a quote for RefChem:289673 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:289673?

Yes, KEHONG BIO provides custom synthesis services for RefChem:289673 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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