RefChem:434962 structure

RefChem:434962

TL;DR: RefChem:434962 (CAS 68510-93-0) is a chemical compound with molecular formula C23H16N4O8S and molecular weight 508.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-(2,3,4-trihydroxybenzoyl)phenyl] 6-(diazenyldiazenyl)-5-oxo-8H-naphthalene-1-sulfonate

Also Known As: 2,3,4-Trihydroxybenzophenone naphthoquinone-1,2-diazido-5-sulfonate, [4-(2,3,4-trihydroxybenzoyl)phenyl] 6-(diazenyldiazenyl)-5-oxo-8H-naphthalene-1-sulfonate, 2,3,4-trihydroxybenzophenone 2,1,5-diazonaphthoquinone SO4, 2,3,4-Trihydroxybenzophenone, 6-diazo-5-oxo-1-naphthalenesulfonyl chloride adduct, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, ester with phenyl(2,3,4-trihydroxyphenyl)methanone

CAS: 68510-93-0
Molecular Formula C23H16N4O8S
Molecular Weight 508.07 g/mol
LogP 5.6
Topological Polar Surface Area 208.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 12
Rotatable Bonds 7
Exact Mass 508.06888
Heavy Atoms 36
Complexity 1020.0

Chemical Identifiers

CAS Number 68510-93-0
SMILES C1C=C(C(=O)C2=C1C(=CC=C2)S(=O)(=O)OC3=CC=C(C=C3)C(=O)C4=C(C(=C(C=C4)O)O)O)N=NN=N
InChIKey WVRFNJXNBZHDGZ-UHFFFAOYSA-N

Product Overview

RefChem:434962 (CAS 68510-93-0), with molecular formula C23H16N4O8S and molecular weight 508.07 g/mol. IUPAC: [4-(2,3,4-trihydroxybenzoyl)phenyl] 6-(diazenyldiazenyl)-5-oxo-8H-naphthalene-1-sulfonate.

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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:434962

XLogP
5.6
TPSA (Topological Polar Surface Area)
208.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
12
Rotatable Bonds
7
Heavy Atoms
36
Complexity
1020.0
Exact Mass
508.06888
Monoisotopic Mass
508.06888
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:434962

The XLogP value of 5.6 indicates that RefChem:434962 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 208.0 Ų indicates high polarity, suggesting RefChem:434962 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:434962 has 4 hydrogen bond donor(s) and 12 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:434962?

The CAS number of RefChem:434962 is 68510-93-0.

What is the molecular formula of RefChem:434962?

The molecular formula of RefChem:434962 is C23H16N4O8S.

What is the molecular weight of RefChem:434962?

The molecular weight of RefChem:434962 is 508.07 g/mol.

Where can I buy RefChem:434962?

You can request a quote for RefChem:434962 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:434962?

Yes, KEHONG BIO provides custom synthesis services for RefChem:434962 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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