四苯基氯化𬬹 structure

四苯基氯化𬬹

TL;DR: 四苯基氯化𬬹 (CAS 507-28-8) is a chemical compound with molecular formula C24H20AsCl and molecular weight 418.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四苯基氯化𬬹

tetraphenylarsanium chloride

Also Known As: Tetraphenylarsonium chloride, Tetraphenylarsenium chloride, tetraphenylarsanium;chloride, Phenylarsonium chloride, tetraphenylarsanium chloride

CAS: 507-28-8
Molecular Formula C24H20AsCl
Molecular Weight 418.05 g/mol
LogP 0.07
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 418.04694
Heavy Atoms 26
Complexity 301.0

Chemical Identifiers

CAS Number 507-28-8
SMILES C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
InChIKey NRZGVGVFPHPXEO-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (1 patents) Coatings & Adhesives (4 patents) Electronic Chemicals (3 patents) Heterocyclic Building Blocks (28 patents) +6 more

Product Overview

四苯基氯化𬬹 (CAS 507-28-8), with molecular formula C24H20AsCl and molecular weight 418.05 g/mol. IUPAC: tetraphenylarsanium chloride.

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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 四苯基氯化𬬹

XLogP
0.07
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
26
Complexity
301.0
Exact Mass
418.04694
Monoisotopic Mass
418.04694
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 四苯基氯化𬬹

The XLogP value of 0.07 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 四苯基氯化𬬹. With a topological polar surface area (TPSA) of 0.0 Ų, 四苯基氯化𬬹 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 四苯基氯化𬬹 has 0 hydrogen bond donor(s) and 1 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 四苯基氯化𬬹?

The CAS number of 四苯基氯化𬬹 is 507-28-8.

What is the molecular formula of 四苯基氯化𬬹?

The molecular formula of 四苯基氯化𬬹 is C24H20AsCl.

What is the molecular weight of 四苯基氯化𬬹?

The molecular weight of 四苯基氯化𬬹 is 418.05 g/mol.

Where can I buy 四苯基氯化𬬹?

You can request a quote for 四苯基氯化𬬹 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四苯基氯化𬬹?

Yes, KEHONG BIO provides custom synthesis services for 四苯基氯化𬬹 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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