2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide
TL;DR: 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide (CAS 61481-16-1) is a chemical compound with molecular formula C6H11O5P and molecular weight 194.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(1-oxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)ethanol
Also Known As: 1-(1-oxo-2,6,7-trioxa-1, alpha-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol 1-oxide, 1,3-Propanediol, 2-(1-hydroxyethyl)-2-(hydroxymethyl)-, cyclic phosphate (1:1), 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide, 4-(1-Hydroxyethyl)-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one
| Molecular Formula | C6H11O5P |
|---|---|
| Molecular Weight | 194.03 g/mol |
| LogP | 0.5387 |
| Topological Polar Surface Area | 64.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 194.03441 |
| Heavy Atoms | 12 |
| Complexity | 206.80873 |
Chemical Identifiers
| CAS Number | 61481-16-1 |
|---|---|
| SMILES | CC(C12COP(=O)(OC1)OC2)O |
Product Overview
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide (CAS 61481-16-1), with molecular formula C6H11O5P and molecular weight 194.03 g/mol. IUPAC: 1-(1-oxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)ethanol.
Chemical Property Profile of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide
Property Insights of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide
The XLogP value of 0.5387 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide. The TPSA of 64.99 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide. Following Lipinski's Rule of Five, 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide has 1 hydrogen bond donor(s) and 5 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 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide?
The CAS number of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide is 61481-16-1.
What is the molecular formula of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide?
The molecular formula of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide is C6H11O5P.
What is the molecular weight of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide?
The molecular weight of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide is 194.03 g/mol.
Where can I buy 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide?
You can request a quote for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide?
Yes, KEHONG BIO provides custom synthesis services for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.