Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-
TL;DR: Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)- (CAS 94593-26-7) is a chemical compound with molecular formula C19H20F3NO2 and molecular weight 351.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] benzoate
Also Known As: N-Benzoilossifenfluramina, N-Benzoilossifenfluramina [Italian], O-Benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine, [ethyl-[1-[3- phenyl]propan-2-yl]amino]benzoate, Benzeneethanamine, N-(benzoyloxy)-N-ethyl-alpha-methyl-3-(trifluoromethyl)-
| Molecular Formula | C19H20F3NO2 |
|---|---|
| Molecular Weight | 351.14 g/mol |
| LogP | 4.7303 |
| Topological Polar Surface Area | 29.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 351.14462 |
| Heavy Atoms | 25 |
| Complexity | 701.3154 |
Chemical Identifiers
| CAS Number | 94593-26-7 |
|---|---|
| SMILES | CCN(C(C)CC1=CC(=CC=C1)C(F)(F)F)OC(=O)C2=CC=CC=C2 |
Product Overview
Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)- (CAS 94593-26-7), with molecular formula C19H20F3NO2 and molecular weight 351.14 g/mol. IUPAC: [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] benzoate.
Chemical Property Profile of Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-
Property Insights of Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-
The XLogP value of 4.7303 indicates that Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.54 Ų, Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)- has 0 hydrogen bond donor(s) and 3 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 Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-?
The CAS number of Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)- is 94593-26-7.
What is the molecular formula of Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-?
The molecular formula of Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)- is C19H20F3NO2.
What is the molecular weight of Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-?
The molecular weight of Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)- is 351.14 g/mol.
Where can I buy Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-?
You can request a quote for Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-?
Yes, KEHONG BIO provides custom synthesis services for Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.