![N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine structure](/static/products/2430/24303-23-9.webp)
N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine
TL;DR: N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine (CAS 24303-23-9) is a chemical compound with molecular formula C13H17F3NO4P and molecular weight 339.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
diethyl [1-[4-(trifluoromethyl)phenyl]ethylideneamino] phosphate
Also Known As: N-DIETHOXYPHOSPHORYLOXY-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANIMINE, diethyl [1-[4-(trifluoromethyl)phenyl]ethylideneamino] phosphate, diethyl (E)-(((1-phenylpentylidene)amino)oxy)phosphonate, diethyl [1-[4-(trifluoromethyl)phenyl]ethylideneamino] phosp
| Molecular Formula | C13H17F3NO4P |
|---|---|
| Molecular Weight | 339.08 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 57.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 339.08472 |
| Heavy Atoms | 22 |
| Complexity | 410.0 |
Chemical Identifiers
| CAS Number | 24303-23-9 |
|---|---|
| SMILES | CCOP(=O)(OCC)ON=C(C)C1=CC=C(C=C1)C(F)(F)F |
| InChIKey | DINNNACUYLGCHT-UHFFFAOYSA-N |
Product Overview
N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine (CAS 24303-23-9), with molecular formula C13H17F3NO4P and molecular weight 339.08 g/mol. IUPAC: diethyl [1-[4-(trifluoromethyl)phenyl]ethylideneamino] phosphate.
Chemical Property Profile of N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine
Property Insights of N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine
The XLogP value of 3.2 indicates that N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.1 Ų, N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine has 0 hydrogen bond donor(s) and 8 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 N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine?
The CAS number of N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine is 24303-23-9.
What is the molecular formula of N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine?
The molecular formula of N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine is C13H17F3NO4P.
What is the molecular weight of N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine?
The molecular weight of N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine is 339.08 g/mol.
Where can I buy N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine?
You can request a quote for N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine?
Yes, KEHONG BIO provides custom synthesis services for N-Diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.