2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide
TL;DR: 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide (CAS 80479-46-5) is a chemical compound with molecular formula C7H13O6P and molecular weight 224.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(dimethoxymethyl)-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Also Known As: 4-(dimethoxymethyl)-2,6,7-trioxa-1, 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide, 4-(Dimethoxymethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide, 1,3-Propanediol, 2-(dimethoxymethyl)-2-(hydroxymethyl)-, cyclic phosphate (1:1), 4-(Dimethoxymethyl)-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one
| Molecular Formula | C7H13O6P |
|---|---|
| Molecular Weight | 224.04 g/mol |
| LogP | 0.7768 |
| Topological Polar Surface Area | 63.22 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 224.04497 |
| Heavy Atoms | 14 |
| Complexity | 231.62143 |
Chemical Identifiers
| CAS Number | 80479-46-5 |
|---|---|
| SMILES | COC(C12COP(=O)(OC1)OC2)OC |
Product Overview
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide (CAS 80479-46-5), with molecular formula C7H13O6P and molecular weight 224.04 g/mol. IUPAC: 4-(dimethoxymethyl)-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide.
Chemical Property Profile of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide
Property Insights of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide
The XLogP value of 0.7768 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide. The TPSA of 63.22 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide. Following Lipinski's Rule of Five, 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide has 0 hydrogen bond donor(s) and 6 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-(dimethoxymethyl)-, 1-oxide?
The CAS number of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide is 80479-46-5.
What is the molecular formula of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide?
The molecular formula of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide is C7H13O6P.
What is the molecular weight of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide?
The molecular weight of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide is 224.04 g/mol.
Where can I buy 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide?
You can request a quote for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 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-(dimethoxymethyl)-, 1-oxide?
Yes, KEHONG BIO provides custom synthesis services for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.