![P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide structure](/static/products/2138/21383-99-3.webp)
P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide
TL;DR: P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide (CAS 21383-99-3) is a chemical compound with molecular formula C6H14N3PS2 and molecular weight 223.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol
Also Known As: NCIOpen2_003982, 2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol, P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide, Phosphinothioic amide,P-bis(1-aziridinyl)-N-(2-mercaptoethyl)-, P,P-Bis(aziridin-1-yl)-N-(2-sulfanylethyl)phosphinothioic amide
| Molecular Formula | C6H14N3PS2 |
|---|---|
| Molecular Weight | 223.04 g/mol |
| LogP | 1.2 |
| Topological Polar Surface Area | 51.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 223.03668 |
| Heavy Atoms | 12 |
| Complexity | 199.0 |
Chemical Identifiers
| CAS Number | 21383-99-3 |
|---|---|
| SMILES | C1CN1P(=S)(NCCS)N2CC2 |
| InChIKey | MCSFSWXXVNGMNA-UHFFFAOYSA-N |
Product Overview
P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide (CAS 21383-99-3), with molecular formula C6H14N3PS2 and molecular weight 223.04 g/mol. IUPAC: 2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol.
Chemical Property Profile of P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide
Property Insights of P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide. With a topological polar surface area (TPSA) of 51.1 Ų, P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide has 2 hydrogen bond donor(s) and 5 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 P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide?
The CAS number of P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide is 21383-99-3.
What is the molecular formula of P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide?
The molecular formula of P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide is C6H14N3PS2.
What is the molecular weight of P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide?
The molecular weight of P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide is 223.04 g/mol.
Where can I buy P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide?
You can request a quote for P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide?
Yes, KEHONG BIO provides custom synthesis services for P,P-Bis[(aziridin-1-yl)]-N-(2-sulfanylethyl)phosphinothioic amide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.