RefChem:566072 structure

RefChem:566072

TL;DR: RefChem:566072 (CAS 68391-17-3) is a chemical compound with molecular formula C26H18N4O6S and molecular weight 514.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-[[4-[4-[(3-carboxy-4-hydroxyphenyl)diazenyl]phenyl]sulfanylphenyl]diazenyl]-2-hydroxybenzoic acid

Also Known As: Chromacid Fast Yellow J Free Base, 5,5'-Thiobis(p-phenyleneazo)disalicylic acid, Thiodiphenyl-4,4'-diazo-bis-salicylic acid, Salicylic acid, 5,5'-thiobis(p-phenyleneazo)di-, J3.073.019D

CAS: 68391-17-3
Molecular Formula C26H18N4O6S
Molecular Weight 514.09 g/mol
LogP 7.0
Topological Polar Surface Area 190.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 11
Rotatable Bonds 8
Exact Mass 514.0947
Heavy Atoms 37
Complexity 762.0

Chemical Identifiers

CAS Number 68391-17-3
SMILES C1=CC(=CC=C1N=NC2=CC(=C(C=C2)O)C(=O)O)SC3=CC=C(C=C3)N=NC4=CC(=C(C=C4)O)C(=O)O
InChIKey KPDMSHIPXXAVNZ-UHFFFAOYSA-N

Product Overview

RefChem:566072 (CAS 68391-17-3), with molecular formula C26H18N4O6S and molecular weight 514.09 g/mol. IUPAC: 5-[[4-[4-[(3-carboxy-4-hydroxyphenyl)diazenyl]phenyl]sulfanylphenyl]diazenyl]-2-hydroxybenzoic 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:566072

XLogP
7.0
TPSA (Topological Polar Surface Area)
190.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
11
Rotatable Bonds
8
Heavy Atoms
37
Complexity
762.0
Exact Mass
514.0947
Monoisotopic Mass
514.0947
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:566072

The XLogP value of 7.0 indicates that RefChem:566072 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 190.0 Ų indicates high polarity, suggesting RefChem:566072 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:566072 has 4 hydrogen bond donor(s) and 11 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:566072?

The CAS number of RefChem:566072 is 68391-17-3.

What is the molecular formula of RefChem:566072?

The molecular formula of RefChem:566072 is C26H18N4O6S.

What is the molecular weight of RefChem:566072?

The molecular weight of RefChem:566072 is 514.09 g/mol.

Where can I buy RefChem:566072?

You can request a quote for RefChem:566072 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:566072?

Yes, KEHONG BIO provides custom synthesis services for RefChem:566072 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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