ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate
TL;DR: ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate (CAS 372181-15-2) is a chemical compound with molecular formula C14H13F9N2O2 and molecular weight 412.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
ethyl N-[1,1,1,3,3,3-hexafluoro-2-[[3-(trifluoromethyl)phenyl]methylamino]propan-2-yl]carbamate
Also Known As: ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate, ethyl (1,1,1,3,3,3-hexafluoro-2-{[3-(trifluoromethyl)benzyl]amino}propan-2-yl)carbamate, [2,2,2-Trifluoro-1-trifluoromethyl-1-(3-trifluoromethyl-benzylamino)-ethyl]-carbamic acid ethyl ester, ethyl N-[1,1,1,3,3,3-hexafluoro-2-[[3-(trifluoromethyl)phenyl]methylamino]propan-2-yl]carbamate
| Molecular Formula | C14H13F9N2O2 |
|---|---|
| Molecular Weight | 412.08 g/mol |
| LogP | 4.362 |
| Topological Polar Surface Area | 50.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 412.08334 |
| Heavy Atoms | 27 |
| Complexity | 639.2137 |
Chemical Identifiers
| CAS Number | 372181-15-2 |
|---|---|
| SMILES | CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NCC1=CC(=CC=C1)C(F)(F)F |
Product Overview
ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate (CAS 372181-15-2), with molecular formula C14H13F9N2O2 and molecular weight 412.08 g/mol. IUPAC: ethyl N-[1,1,1,3,3,3-hexafluoro-2-[[3-(trifluoromethyl)phenyl]methylamino]propan-2-yl]carbamate.
Chemical Property Profile of ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate
Property Insights of ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate
The XLogP value of 4.362 indicates that ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.36 Ų, ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate has 2 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 ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate?
The CAS number of ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate is 372181-15-2.
What is the molecular formula of ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate?
The molecular formula of ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate is C14H13F9N2O2.
What is the molecular weight of ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate?
The molecular weight of ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate is 412.08 g/mol.
Where can I buy ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate?
You can request a quote for ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate?
Yes, KEHONG BIO provides custom synthesis services for ethyl (1,1,1,3,3,3-hexafluoro-2-((3-(trifluoromethyl)benzyl)amino)propan-2-yl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.