![2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)- structure](/static/products/3258/32582-37-9.webp)
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)-
TL;DR: 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)- (CAS 32582-37-9) is a chemical compound with molecular formula C5H8BrO3P and molecular weight 225.94 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(bromomethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Also Known As: 2-Tetradecyl-octadecanol-1, 4-(bromomethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane, 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)-
| Molecular Formula | C5H8BrO3P |
|---|---|
| Molecular Weight | 225.94 g/mol |
| LogP | 1.6716 |
| Topological Polar Surface Area | 27.69 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 225.93944 |
| Heavy Atoms | 10 |
| Complexity | 121.080315 |
Chemical Identifiers
| CAS Number | 32582-37-9 |
|---|---|
| SMILES | C1C2(COP(O1)OC2)CBr |
Product Overview
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)- (CAS 32582-37-9), with molecular formula C5H8BrO3P and molecular weight 225.94 g/mol. IUPAC: 4-(bromomethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane.
Chemical Property Profile of 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)-
Property Insights of 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)-
The XLogP value of 1.6716 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)-. With a topological polar surface area (TPSA) of 27.69 Ų, 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)- 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-(bromomethyl)- 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 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)-?
The CAS number of 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)- is 32582-37-9.
What is the molecular formula of 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)-?
The molecular formula of 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)- is C5H8BrO3P.
What is the molecular weight of 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)-?
The molecular weight of 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)- is 225.94 g/mol.
Where can I buy 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)-?
You can request a quote for 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)- 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-(bromomethyl)-?
Yes, KEHONG BIO provides custom synthesis services for 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(bromomethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.