2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane
TL;DR: 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane (CAS 13232-18-3) is a chemical compound with molecular formula C4H7O3P and molecular weight 134.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane
Also Known As: 2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane, 2,7,8-Trioxa-1-phosphabicyclo<3.2.1>octan, 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane(9CI)
| Molecular Formula | C4H7O3P |
|---|---|
| Molecular Weight | 134.01 g/mol |
| LogP | 0.0 |
| Topological Polar Surface Area | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 134.01328 |
| Heavy Atoms | 8 |
| Complexity | 97.0 |
Chemical Identifiers
| CAS Number | 13232-18-3 |
|---|---|
| SMILES | C1COP2OCC1O2 |
| InChIKey | GZXVIUCZDRQDAH-UHFFFAOYSA-N |
Product Overview
2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane (CAS 13232-18-3), with molecular formula C4H7O3P and molecular weight 134.01 g/mol. IUPAC: 2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane.
Chemical Property Profile of 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane
Property Insights of 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane. With a topological polar surface area (TPSA) of 27.7 Ų, 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]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 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane?
The CAS number of 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane is 13232-18-3.
What is the molecular formula of 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane?
The molecular formula of 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane is C4H7O3P.
What is the molecular weight of 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane?
The molecular weight of 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane is 134.01 g/mol.
Where can I buy 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane?
You can request a quote for 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane?
Yes, KEHONG BIO provides custom synthesis services for 2,7,8-Trioxa-1-phosphabicyclo[3.2.1]octane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.