灑爾佛散 structure

灑爾佛散

TL;DR: 灑爾佛散 (CAS 139-93-5) is a chemical compound with molecular formula C12H14As2Cl2N2O2 and molecular weight 437.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

灑爾佛散

2-amino-4-(3-amino-4-hydroxyphenyl)arsanylidenearsanylphenol;dihydrochloride

Also Known As: Salvarsan, ARSPHENAMINE, Phenarsenamine, Arsabenzosol, Arsenobenzol

CAS: 139-93-5
Molecular Formula C12H14As2Cl2N2O2
Molecular Weight 437.89 g/mol
LogP 0.38
Topological Polar Surface Area 92.5 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 437.8864
Heavy Atoms 20
Complexity 276.0

Chemical Identifiers

CAS Number 139-93-5
SMILES C1=CC(=C(C=C1[As]=[As]C2=CC(=C(C=C2)O)N)N)O.Cl.Cl
InChIKey VLAXZGHHBIJLAD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (4 patents) Biotechnology (14 patents) Heterocyclic Building Blocks (10 patents) Organic Building Blocks (12 patents) +3 more

Product Overview

灑爾佛散 (CAS 139-93-5), with molecular formula C12H14As2Cl2N2O2 and molecular weight 437.89 g/mol. IUPAC: 2-amino-4-(3-amino-4-hydroxyphenyl)arsanylidenearsanylphenol;dihydrochloride.

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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 灑爾佛散

XLogP
0.38
TPSA (Topological Polar Surface Area)
92.5
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
20
Complexity
276.0
Exact Mass
437.8864
Monoisotopic Mass
437.8864
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 灑爾佛散

The XLogP value of 0.38 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 灑爾佛散. The TPSA of 92.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 灑爾佛散. Following Lipinski's Rule of Five, 灑爾佛散 has 6 hydrogen bond donor(s) and 4 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 灑爾佛散?

The CAS number of 灑爾佛散 is 139-93-5.

What is the molecular formula of 灑爾佛散?

The molecular formula of 灑爾佛散 is C12H14As2Cl2N2O2.

What is the molecular weight of 灑爾佛散?

The molecular weight of 灑爾佛散 is 437.89 g/mol.

Where can I buy 灑爾佛散?

You can request a quote for 灑爾佛散 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 灑爾佛散?

Yes, KEHONG BIO provides custom synthesis services for 灑爾佛散 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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