![6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one structure](/static/products/328/328948-23-8.png)
6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
TL;DR: 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one (CAS 328948-23-8) is a chemical compound with molecular formula C15H17F3N2O and molecular weight 298.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-[ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one
Also Known As: 6-dialkylamino-4-trifluoromethylquinolin-2(1H)-one, 4g, 6-(ethyl(isopropyl)amino)-4-(trifluoromethyl)quinolin-2(1h)-one, 6-(ethyl-propan-2-yl-amino)-4-(trifluoromethyl)-1H-quinolin-2-one, 6-[ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
| Molecular Formula | C15H17F3N2O |
|---|---|
| Molecular Weight | 298.13 g/mol |
| LogP | 3.7816 |
| Topological Polar Surface Area | 36.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.1293 |
| Heavy Atoms | 21 |
| Complexity | 704.11145 |
Chemical Identifiers
| CAS Number | 328948-23-8 |
|---|---|
| SMILES | CCN(C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F)C(C)C |
Product Overview
6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one (CAS 328948-23-8), with molecular formula C15H17F3N2O and molecular weight 298.13 g/mol. IUPAC: 6-[ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one.
Chemical Property Profile of 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
Property Insights of 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
The XLogP value of 3.7816 indicates that 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.1 Ų, 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one has 1 hydrogen bond donor(s) and 2 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 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
The CAS number of 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one is 328948-23-8.
What is the molecular formula of 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
The molecular formula of 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one is C15H17F3N2O.
What is the molecular weight of 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
The molecular weight of 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one is 298.13 g/mol.
Where can I buy 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
You can request a quote for 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
Yes, KEHONG BIO provides custom synthesis services for 6-[Ethyl(propan-2-yl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.