Tris(2-phenylethynyl)stibane structure

Tris(2-phenylethynyl)stibane

TL;DR: Tris(2-phenylethynyl)stibane (CAS 37003-05-7) is a chemical compound with molecular formula C24H15Sb and molecular weight 424.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

tris(2-phenylethynyl)stibane

Also Known As: tris(2-phenylethynyl)stibane, tri(phenylethynyl)stibine, Tris(phenylethynyl)stibane, Stibine, tris(phenylethynyl)-

CAS: 37003-05-7
Molecular Formula C24H15Sb
Molecular Weight 424.02 g/mol
LogP 4.2539
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 6
Exact Mass 424.02118
Heavy Atoms 25
Complexity 510.0

Chemical Identifiers

CAS Number 37003-05-7
SMILES C1=CC=C(C=C1)C#C[Sb](C#CC2=CC=CC=C2)C#CC3=CC=CC=C3
InChIKey FTCAEPKFCZFARA-UHFFFAOYSA-N

Product Overview

Tris(2-phenylethynyl)stibane (CAS 37003-05-7), with molecular formula C24H15Sb and molecular weight 424.02 g/mol. IUPAC: tris(2-phenylethynyl)stibane.

🧪
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 Tris(2-phenylethynyl)stibane

XLogP
4.2539
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
6
Heavy Atoms
25
Complexity
510.0
Exact Mass
424.02118
Monoisotopic Mass
424.02118
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 Tris(2-phenylethynyl)stibane

The XLogP value of 4.2539 indicates that Tris(2-phenylethynyl)stibane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Tris(2-phenylethynyl)stibane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tris(2-phenylethynyl)stibane has 0 hydrogen bond donor(s) and 0 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 Tris(2-phenylethynyl)stibane?

The CAS number of Tris(2-phenylethynyl)stibane is 37003-05-7.

What is the molecular formula of Tris(2-phenylethynyl)stibane?

The molecular formula of Tris(2-phenylethynyl)stibane is C24H15Sb.

What is the molecular weight of Tris(2-phenylethynyl)stibane?

The molecular weight of Tris(2-phenylethynyl)stibane is 424.02 g/mol.

Where can I buy Tris(2-phenylethynyl)stibane?

You can request a quote for Tris(2-phenylethynyl)stibane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Tris(2-phenylethynyl)stibane?

Yes, KEHONG BIO provides custom synthesis services for Tris(2-phenylethynyl)stibane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?