RefChem:434853 structure

RefChem:434853

TL;DR: RefChem:434853 (CAS 5410-93-5) is a chemical compound with molecular formula C40H26N4O10S2Zn and molecular weight 850.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

zinc bis(3-hydroxy-4-[(2-hydroxynaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate)

Also Known As: C20H14N2O5S.1/2Zn, C20-H14-N2-O5-S.1/2Zn, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-, zinc salt (2:1), Zinc 2,2'-dihydroxy-1,1'-azonaphthalene-4-sulphonate, 3-Hydroxy-4-((2-hydroxy-1-naphthalenyl)azo)-1-naphthalenesulfonic

CAS: 5410-93-5
Molecular Formula C40H26N4O10S2Zn
Molecular Weight 850.04 g/mol
LogP 9.44
Topological Polar Surface Area 262.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 14
Rotatable Bonds 4
Exact Mass 850.03815
Heavy Atoms 57
Complexity 665.0

Chemical Identifiers

CAS Number 5410-93-5
SMILES C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=C(C4=CC=CC=C43)S(=O)(=O)[O-])O)O.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=C(C4=CC=CC=C43)S(=O)(=O)[O-])O)O.[Zn+2]
InChIKey LZUCKTGEMRCUTH-UHFFFAOYSA-L

Product Overview

RefChem:434853 (CAS 5410-93-5), with molecular formula C40H26N4O10S2Zn and molecular weight 850.04 g/mol. IUPAC: zinc bis(3-hydroxy-4-[(2-hydroxynaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate).

🧪
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:434853

XLogP
9.44
TPSA (Topological Polar Surface Area)
262.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
14
Rotatable Bonds
4
Heavy Atoms
57
Complexity
665.0
Exact Mass
850.03815
Monoisotopic Mass
850.03815
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:434853

The XLogP value of 9.44 indicates that RefChem:434853 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 262.0 Ų indicates high polarity, suggesting RefChem:434853 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:434853 has 4 hydrogen bond donor(s) and 14 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:434853?

The CAS number of RefChem:434853 is 5410-93-5.

What is the molecular formula of RefChem:434853?

The molecular formula of RefChem:434853 is C40H26N4O10S2Zn.

What is the molecular weight of RefChem:434853?

The molecular weight of RefChem:434853 is 850.04 g/mol.

Where can I buy RefChem:434853?

You can request a quote for RefChem:434853 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:434853?

Yes, KEHONG BIO provides custom synthesis services for RefChem:434853 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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