Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)-
TL;DR: Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)- (CAS 51584-29-3) is a chemical compound with molecular formula C11H17OPS and molecular weight 228.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[tert-butyl(methylsulfanyl)phosphoryl]benzene
Also Known As: 6,7-Dihydroxy-4'-methoxyisoflavanone, S-methyl tert-butyl(phenyl)phosphinothioate, S-Methyl (S)-tert-butyl(phenyl)phosphinothioate, Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)-
| Molecular Formula | C11H17OPS |
|---|---|
| Molecular Weight | 228.07 g/mol |
| LogP | 3.7515 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 228.07378 |
| Heavy Atoms | 14 |
| Complexity | 340.0552 |
Chemical Identifiers
| CAS Number | 51584-29-3 |
|---|---|
| SMILES | CC(C)(C)[P@@](=O)(C1=CC=CC=C1)SC |
Product Overview
Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)- (CAS 51584-29-3), with molecular formula C11H17OPS and molecular weight 228.07 g/mol. IUPAC: [tert-butyl(methylsulfanyl)phosphoryl]benzene.
Chemical Property Profile of Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)-
Property Insights of Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)-
The XLogP value of 3.7515 indicates that Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.07 Ų, Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)- has 0 hydrogen bond donor(s) and 2 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 Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)-?
The CAS number of Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)- is 51584-29-3.
What is the molecular formula of Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)-?
The molecular formula of Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)- is C11H17OPS.
What is the molecular weight of Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)-?
The molecular weight of Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)- is 228.07 g/mol.
Where can I buy Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)-?
You can request a quote for Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)-?
Yes, KEHONG BIO provides custom synthesis services for Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, S-methyl ester, (R)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.