![S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate structure](/static/products/2043/2043-00-7.webp)
S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate
TL;DR: S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate (CAS 2043-00-7) is a chemical compound with molecular formula C8H20NO2PS and molecular weight 225.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N-diethyl-2-[methoxy(methyl)phosphoryl]sulfanylethanamine
Also Known As: J2.252.770C, S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate, o-Methyl S-(2-diethylaminoethyl) methylphosphonothiolate, methyl {[2-(diethylamino)ethyl]sulfanyl}(methyl)phosphinate, N,N-diethyl-2-[methoxy(methyl)phosphoryl]sulfanylethanamine
| Molecular Formula | C8H20NO2PS |
|---|---|
| Molecular Weight | 225.10 g/mol |
| LogP | 0.6 |
| Topological Polar Surface Area | 54.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 225.09523 |
| Heavy Atoms | 13 |
| Complexity | 174.0 |
Chemical Identifiers
| CAS Number | 2043-00-7 |
|---|---|
| SMILES | CCN(CC)CCSP(=O)(C)OC |
| InChIKey | ZLGSAXUTQJCWLO-UHFFFAOYSA-N |
Product Overview
S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate (CAS 2043-00-7), with molecular formula C8H20NO2PS and molecular weight 225.10 g/mol. IUPAC: N,N-diethyl-2-[methoxy(methyl)phosphoryl]sulfanylethanamine.
Chemical Property Profile of S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate
Property Insights of S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate. With a topological polar surface area (TPSA) of 54.8 Ų, S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate 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 S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate?
The CAS number of S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate is 2043-00-7.
What is the molecular formula of S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate?
The molecular formula of S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate is C8H20NO2PS.
What is the molecular weight of S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate?
The molecular weight of S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate is 225.10 g/mol.
Where can I buy S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate?
You can request a quote for S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate?
Yes, KEHONG BIO provides custom synthesis services for S-[2-(Diethylamino)ethyl] o-methyl methylphosphonothioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.