RefChem:563742 structure

RefChem:563742

TL;DR: RefChem:563742 (CAS 16558-32-0) is a chemical compound with molecular formula C19H24Cl2N4O4S and molecular weight 474.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

RefChem:563742

4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-3-chloro-N-(2-chloroethyl)benzenesulfonamide

Also Known As: Benzenesulfonamide, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-3-chloro-N-(2-chloroethyl)-, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-3-chloro-N-(2-chloroethyl)benzenesulfonamide, 4-((4-(Bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-3-chloro-N-(2-chloroethyl)benzenesulfonamide, 4-[[4-[BIS(2-HYDROXYETHYL)AMINO]-O-TOLYL]AZO]-3-CHLORO-N-(2-CHLOROETHYL)BENZENESULPHONAMIDE, Benzenesulfonamide, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-3-chloro-N-(2-chloroethyl)-

CAS: 16558-32-0
Molecular Formula C19H24Cl2N4O4S
Molecular Weight 474.09 g/mol
LogP 3.0
Topological Polar Surface Area 123.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 11
Exact Mass 474.08954
Heavy Atoms 30
Complexity 629.0

Chemical Identifiers

CAS Number 16558-32-0
SMILES CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2)S(=O)(=O)NCCCl)Cl
InChIKey IQJLIBJIBFXYCA-UHFFFAOYSA-N

Product Overview

RefChem:563742 (CAS 16558-32-0), with molecular formula C19H24Cl2N4O4S and molecular weight 474.09 g/mol. IUPAC: 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-3-chloro-N-(2-chloroethyl)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 RefChem:563742

XLogP
3.0
TPSA (Topological Polar Surface Area)
123.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
11
Heavy Atoms
30
Complexity
629.0
Exact Mass
474.08954
Monoisotopic Mass
474.08954
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:563742

The XLogP value of 3.0 indicates that RefChem:563742 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:563742. Following Lipinski's Rule of Five, RefChem:563742 has 3 hydrogen bond donor(s) and 8 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:563742?

The CAS number of RefChem:563742 is 16558-32-0.

What is the molecular formula of RefChem:563742?

The molecular formula of RefChem:563742 is C19H24Cl2N4O4S.

What is the molecular weight of RefChem:563742?

The molecular weight of RefChem:563742 is 474.09 g/mol.

Where can I buy RefChem:563742?

You can request a quote for RefChem:563742 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:563742?

Yes, KEHONG BIO provides custom synthesis services for RefChem:563742 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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