2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide
TL;DR: 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide (CAS 121861-57-2) is a chemical compound with molecular formula C8H15O3PS and molecular weight 222.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane
Also Known As: 3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1, 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide, 3-Methyl-4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-sulfide, 4-Propyl-3-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-sulfide, {3-methyl-4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-1-ium-1-yl}sulfanide
| Molecular Formula | C8H15O3PS |
|---|---|
| Molecular Weight | 222.05 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 59.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 222.04796 |
| Heavy Atoms | 13 |
| Complexity | 244.0 |
Chemical Identifiers
| CAS Number | 121861-57-2 |
|---|---|
| SMILES | CCCC12COP(=S)(OC1)OC2C |
| InChIKey | WKNRXGWDXDYGFR-UHFFFAOYSA-N |
Product Overview
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide (CAS 121861-57-2), with molecular formula C8H15O3PS and molecular weight 222.05 g/mol. IUPAC: 3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane.
Chemical Property Profile of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide
Property Insights of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide. With a topological polar surface area (TPSA) of 59.8 Ų, 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide 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, 3-methyl-4-propyl-, 1-sulfide 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, 3-methyl-4-propyl-, 1-sulfide?
The CAS number of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide is 121861-57-2.
What is the molecular formula of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide?
The molecular formula of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide is C8H15O3PS.
What is the molecular weight of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide?
The molecular weight of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide is 222.05 g/mol.
Where can I buy 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide?
You can request a quote for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide 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, 3-methyl-4-propyl-, 1-sulfide?
Yes, KEHONG BIO provides custom synthesis services for 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 3-methyl-4-propyl-, 1-sulfide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.