Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester
TL;DR: Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester (CAS 41920-59-6) is a chemical compound with molecular formula C17H19N2O3P and molecular weight 330.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[aziridin-1-yl-(4-phenylmethoxyphenoxy)phosphoryl]aziridine
Also Known As: p-(Benzyloxy)phenyl bis(1-aziridinyl)phosphinate, 4-(benzyloxy)phenyl bis(aziridin-1-yl)phosphinate, Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester, Phosphinic acid, bis(1-aziridinyl)-, 4-(phenylmethoxy)phenyl ester, 4-(Benzyloxy)phenyl=bis(1-aziridinyl) phosphinate
| Molecular Formula | C17H19N2O3P |
|---|---|
| Molecular Weight | 330.11 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 41.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 330.11334 |
| Heavy Atoms | 23 |
| Complexity | 423.0 |
Chemical Identifiers
| CAS Number | 41920-59-6 |
|---|---|
| SMILES | C1CN1P(=O)(N2CC2)OC3=CC=C(C=C3)OCC4=CC=CC=C4 |
| InChIKey | SBFANFPJKBWQMT-UHFFFAOYSA-N |
Product Overview
Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester (CAS 41920-59-6), with molecular formula C17H19N2O3P and molecular weight 330.11 g/mol. IUPAC: 1-[aziridin-1-yl-(4-phenylmethoxyphenoxy)phosphoryl]aziridine.
Chemical Property Profile of Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester
Property Insights of Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester. With a topological polar surface area (TPSA) of 41.6 Ų, Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester has 0 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 Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester?
The CAS number of Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester is 41920-59-6.
What is the molecular formula of Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester?
The molecular formula of Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester is C17H19N2O3P.
What is the molecular weight of Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester?
The molecular weight of Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester is 330.11 g/mol.
Where can I buy Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester?
You can request a quote for Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester?
Yes, KEHONG BIO provides custom synthesis services for Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.