RefChem:352228 structure

RefChem:352228

TL;DR: RefChem:352228 (CAS 89974-86-7) is a chemical compound with molecular formula C22H21ClN4O6S and molecular weight 504.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-methoxy-4-[(2-methoxy-1-nitroacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride

Also Known As: Methanesulfonamide, N-(3-methoxy-4-((2-methoxy-1-nitro-9-acridinyl)amino)phenyl)-, monohydrochloride, N-(3-Methoxy-4-((2-methoxy-1-nitro-9-acridinyl)amino)phenyl)methanesulfonamide hydrochloride, N-[3-methoxy-4-[(2-methoxy-1-nitroacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride, N-{3-Methoxy-4-[(2-methoxy-1-nitroacridin-9-yl)amino]phenyl}methanesulfonamide--hydrogen chloride (1/1), RefChem:352228

CAS: 89974-86-7
Molecular Formula C22H21ClN4O6S
Molecular Weight 504.09 g/mol
LogP 4.8503
Topological Polar Surface Area 132.69 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 504.08704
Heavy Atoms 34
Complexity 1510.8334

Chemical Identifiers

CAS Number 89974-86-7
SMILES COC1=C(C2=C(C3=CC=CC=C3N=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)[N+](=O)[O-].Cl

Product Overview

RefChem:352228 (CAS 89974-86-7), with molecular formula C22H21ClN4O6S and molecular weight 504.09 g/mol. IUPAC: N-[3-methoxy-4-[(2-methoxy-1-nitroacridin-9-yl)amino]phenyl]methanesulfonamide;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:352228

XLogP
4.8503
TPSA (Topological Polar Surface Area)
132.69
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
34
Complexity
1510.8334
Exact Mass
504.08704
Monoisotopic Mass
504.08704
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:352228

The XLogP value of 4.8503 indicates that RefChem:352228 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 132.69 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:352228. Following Lipinski's Rule of Five, RefChem:352228 has 2 hydrogen bond donor(s) and 8 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:352228?

The CAS number of RefChem:352228 is 89974-86-7.

What is the molecular formula of RefChem:352228?

The molecular formula of RefChem:352228 is C22H21ClN4O6S.

What is the molecular weight of RefChem:352228?

The molecular weight of RefChem:352228 is 504.09 g/mol.

Where can I buy RefChem:352228?

You can request a quote for RefChem:352228 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:352228?

Yes, KEHONG BIO provides custom synthesis services for RefChem:352228 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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