![4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane structure](/static/products/1862/18620-05-8.webp)
4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
TL;DR: 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane (CAS 18620-05-8) is a chemical compound with molecular formula C5H9O3P and molecular weight 148.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
Also Known As: (4-MeS-C6H4l)MgBr, 4-Methyl-3,5,8-trioxa-1-phosphabicyclo(2.2.2)octane, 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane, 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, RefChem:99760
| Molecular Formula | C5H9O3P |
|---|---|
| Molecular Weight | 148.03 g/mol |
| LogP | -0.2 |
| Topological Polar Surface Area | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 148.02893 |
| Heavy Atoms | 9 |
| Complexity | 106.0 |
Chemical Identifiers
| CAS Number | 18620-05-8 |
|---|---|
| SMILES | CC12OCP(CO1)CO2 |
| InChIKey | BIZCCVVODGZOFP-UHFFFAOYSA-N |
Product Overview
4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane (CAS 18620-05-8), with molecular formula C5H9O3P and molecular weight 148.03 g/mol. IUPAC: 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane.
Chemical Property Profile of 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
Property Insights of 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
The XLogP value of -0.2 indicates that 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 27.7 Ų, 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane 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
Frequently Asked Questions
What is the CAS number of 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane?
The CAS number of 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane is 18620-05-8.
What is the molecular formula of 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane?
The molecular formula of 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane is C5H9O3P.
What is the molecular weight of 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane?
The molecular weight of 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane is 148.03 g/mol.
Where can I buy 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane?
You can request a quote for 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane?
Yes, KEHONG BIO provides custom synthesis services for 4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.