Tri(furan-2-yl)(methyl)phosphanium structure

Tri(furan-2-yl)(methyl)phosphanium

TL;DR: Tri(furan-2-yl)(methyl)phosphanium (CAS 7235-99-6) is a chemical compound with molecular formula C13H12O3P+ and molecular weight 247.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

tris(furan-2-yl)-methylphosphanium

Also Known As: Tri-2-furyl(methyl)phosphonium, Tri(furan-2-yl)(methyl)phosphanium, Tris(2-furyl)-methyl-phosphanium, tris(furan-2-yl)-methylphosphanium, tris(furan-2-yl)(methyl)phosphanium

CAS: 7235-99-6
Molecular Formula C13H12O3P+
Molecular Weight 247.05 g/mol
LogP 2.3893
Topological Polar Surface Area 39.42 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 247.0524
Heavy Atoms 17
Complexity 480.08368

Chemical Identifiers

CAS Number 7235-99-6
SMILES C[P+](C1=CC=CO1)(C2=CC=CO2)C3=CC=CO3

Product Overview

Tri(furan-2-yl)(methyl)phosphanium (CAS 7235-99-6), with molecular formula C13H12O3P+ and molecular weight 247.05 g/mol. IUPAC: tris(furan-2-yl)-methylphosphanium.

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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.
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Chemical Property Profile of Tri(furan-2-yl)(methyl)phosphanium

XLogP
2.3893
TPSA (Topological Polar Surface Area)
39.42
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
17
Complexity
480.08368
Exact Mass
247.0524
Monoisotopic Mass
247.0524
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 Tri(furan-2-yl)(methyl)phosphanium

The XLogP value of 2.3893 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Tri(furan-2-yl)(methyl)phosphanium. With a topological polar surface area (TPSA) of 39.42 Ų, Tri(furan-2-yl)(methyl)phosphanium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tri(furan-2-yl)(methyl)phosphanium has 0 hydrogen bond donor(s) and 3 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 Tri(furan-2-yl)(methyl)phosphanium?

The CAS number of Tri(furan-2-yl)(methyl)phosphanium is 7235-99-6.

What is the molecular formula of Tri(furan-2-yl)(methyl)phosphanium?

The molecular formula of Tri(furan-2-yl)(methyl)phosphanium is C13H12O3P+.

What is the molecular weight of Tri(furan-2-yl)(methyl)phosphanium?

The molecular weight of Tri(furan-2-yl)(methyl)phosphanium is 247.05 g/mol.

Where can I buy Tri(furan-2-yl)(methyl)phosphanium?

You can request a quote for Tri(furan-2-yl)(methyl)phosphanium directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Tri(furan-2-yl)(methyl)phosphanium?

Yes, KEHONG BIO provides custom synthesis services for Tri(furan-2-yl)(methyl)phosphanium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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