2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide
TL;DR: 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide (CAS 80479-47-6) is a chemical compound with molecular formula C7H11O4P and molecular weight 190.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-prop-2-enyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Also Known As: 4-prop-2-enyl-2,6,7-trioxa-1, 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide, 4-(2-Propenyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide, 1,3-Propanediol, 2-allyl-2-(hydroxymethyl)-, cyclic phosphate (1:1), 4-(Prop-2-en-1-yl)-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one
| Molecular Formula | C7H11O4P |
|---|---|
| Molecular Weight | 190.04 g/mol |
| LogP | 1.734 |
| Topological Polar Surface Area | 44.76 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 190.03949 |
| Heavy Atoms | 12 |
| Complexity | 218.50671 |
Chemical Identifiers
| CAS Number | 80479-47-6 |
|---|---|
| SMILES | C=CCC12COP(=O)(OC1)OC2 |
Product Overview
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide (CAS 80479-47-6), with molecular formula C7H11O4P and molecular weight 190.04 g/mol. IUPAC: 4-prop-2-enyl-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-(2-propenyl)-, 1-oxide
Property Insights of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide
The XLogP value of 1.734 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide. With a topological polar surface area (TPSA) of 44.76 Ų, 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide has 0 hydrogen bond donor(s) and 4 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-(2-propenyl)-, 1-oxide?
The CAS number of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide is 80479-47-6.
What is the molecular formula of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide?
The molecular formula of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide is C7H11O4P.
What is the molecular weight of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide?
The molecular weight of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide is 190.04 g/mol.
Where can I buy 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide?
You can request a quote for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 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-(2-propenyl)-, 1-oxide?
Yes, KEHONG BIO provides custom synthesis services for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(2-propenyl)-, 1-oxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.