![4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide structure](/static/products/674/67471-54-9.png)
4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide
TL;DR: 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide (CAS 67471-54-9) is a chemical compound with molecular formula C5H9O3PSe and molecular weight 227.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methyl-1-selanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane
Also Known As: 4-methyl-1-selanylidene-2,6,7-trioxa-1, 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide, 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-selenide, {4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-1-ium-1-yl}selanide, 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-selenide
| Molecular Formula | C5H9O3PSe |
|---|---|
| Molecular Weight | 227.95 g/mol |
| LogP | 0.9158 |
| Topological Polar Surface Area | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 227.94545 |
| Heavy Atoms | 10 |
| Complexity | 174.0 |
Chemical Identifiers
| CAS Number | 67471-54-9 |
|---|---|
| SMILES | CC12COP(=[Se])(OC1)OC2 |
| InChIKey | SYGUZFPSTDOTPS-UHFFFAOYSA-N |
Product Overview
4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide (CAS 67471-54-9), with molecular formula C5H9O3PSe and molecular weight 227.95 g/mol. IUPAC: 4-methyl-1-selanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane.
Chemical Property Profile of 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide
Property Insights of 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide
The XLogP value of 0.9158 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide. With a topological polar surface area (TPSA) of 27.7 Ų, 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide 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-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide?
The CAS number of 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide is 67471-54-9.
What is the molecular formula of 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide?
The molecular formula of 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide is C5H9O3PSe.
What is the molecular weight of 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide?
The molecular weight of 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide is 227.95 g/mol.
Where can I buy 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide?
You can request a quote for 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide?
Yes, KEHONG BIO provides custom synthesis services for 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.