RefChem:564423 structure

RefChem:564423

TL;DR: RefChem:564423 (CAS 67906-54-1) is a chemical compound with molecular formula C14H13ClN4O4S and molecular weight 368.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[[4-(chlorodiazenyl)-5-methoxy-2-methylphenyl]diazenyl]benzenesulfonic acid

Also Known As: Benzenesulfonic acid, 4-[[4-(chloroazo)-5-methoxy-2-methylphenyl]azo]-, p-[[4- -5-methoxy-o-tolyl]azo]benzenesulphonicacid, 4-((4-(Chloroazo)-5-methoxy-2-methylphenyl)azo)benzenesulfonic acid, 4-[(e)-{4-[(e)-chlorodiazenyl]-5-methoxy-2-methylphenyl}diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 4-((4-(chloroazo)-5-methoxy-2-methylphenyl)azo)-

CAS: 67906-54-1
Molecular Formula C14H13ClN4O4S
Molecular Weight 368.03 g/mol
LogP 4.0
Topological Polar Surface Area 121.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 368.0346
Heavy Atoms 24
Complexity 558.0

Chemical Identifiers

CAS Number 67906-54-1
SMILES CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)S(=O)(=O)O)OC)N=NCl
InChIKey AZPGMBMWDRHSAG-UHFFFAOYSA-N

Product Overview

RefChem:564423 (CAS 67906-54-1), with molecular formula C14H13ClN4O4S and molecular weight 368.03 g/mol. IUPAC: 4-[[4-(chlorodiazenyl)-5-methoxy-2-methylphenyl]diazenyl]benzenesulfonic acid.

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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:564423

XLogP
4.0
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
24
Complexity
558.0
Exact Mass
368.0346
Monoisotopic Mass
368.0346
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:564423

The XLogP value of 4.0 indicates that RefChem:564423 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:564423. Following Lipinski's Rule of Five, RefChem:564423 has 1 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:564423?

The CAS number of RefChem:564423 is 67906-54-1.

What is the molecular formula of RefChem:564423?

The molecular formula of RefChem:564423 is C14H13ClN4O4S.

What is the molecular weight of RefChem:564423?

The molecular weight of RefChem:564423 is 368.03 g/mol.

Where can I buy RefChem:564423?

You can request a quote for RefChem:564423 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:564423?

Yes, KEHONG BIO provides custom synthesis services for RefChem:564423 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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