Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate
TL;DR: Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate (CAS 119610-65-0) is a chemical compound with molecular formula C10H16NO4PS and molecular weight 277.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-(ethylamino)-1-(3-hydroxyphenyl)ethyl]sulfanylphosphonic acid
Also Known As: 1-(3-Hydroxyphenyl)-2-ethylaminoethylthiophosphoric acid hydrate, 3-(2-(Ethylamino)-1-(phosphonothio)ethyl)phenol hydrate, Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate, [2-(ethylamino)-1-(3-hydroxyphenyl)ethyl]sulfanylphosphonic acid, S-[2-(Ethylamino)-1-(3-hydroxyphenyl)ethyl] dihydrogen phosphorothioate
| Molecular Formula | C10H16NO4PS |
|---|---|
| Molecular Weight | 277.05 g/mol |
| LogP | 1.8687 |
| Topological Polar Surface Area | 89.79 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 277.05377 |
| Heavy Atoms | 17 |
| Complexity | 409.0473 |
Chemical Identifiers
| CAS Number | 119610-65-0 |
|---|---|
| SMILES | CCNCC(C1=CC(=CC=C1)O)SP(=O)(O)O |
Product Overview
Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate (CAS 119610-65-0), with molecular formula C10H16NO4PS and molecular weight 277.05 g/mol. IUPAC: [2-(ethylamino)-1-(3-hydroxyphenyl)ethyl]sulfanylphosphonic acid.
Chemical Property Profile of Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate
Property Insights of Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate
The XLogP value of 1.8687 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate. The TPSA of 89.79 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate. Following Lipinski's Rule of Five, Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate has 4 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 Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate?
The CAS number of Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate is 119610-65-0.
What is the molecular formula of Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate?
The molecular formula of Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate is C10H16NO4PS.
What is the molecular weight of Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate?
The molecular weight of Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate is 277.05 g/mol.
Where can I buy Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate?
You can request a quote for Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate?
Yes, KEHONG BIO provides custom synthesis services for Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.