![6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one structure](/static/products/328/328947-59-7.png)
6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
TL;DR: 6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one (CAS 328947-59-7) is a chemical compound with molecular formula C14H15F3N2O and molecular weight 284.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-(2-methylpropylamino)-4-(trifluoromethyl)-1H-quinolin-2-one
Also Known As: 6-alkylamino 2-quinolinone, 13f, 6-(isobutylamino)-4-(trifluoromethyl)quinolin-2(1h)-one, 6-(2-methylpropylamino)-4-(trifluoromethyl)-1H-quinolin-2-one, 6-[(2-methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
| Molecular Formula | C14H15F3N2O |
|---|---|
| Molecular Weight | 284.11 g/mol |
| LogP | 3.6148 |
| Topological Polar Surface Area | 44.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 284.11365 |
| Heavy Atoms | 20 |
| Complexity | 674.1539 |
Chemical Identifiers
| CAS Number | 328947-59-7 |
|---|---|
| SMILES | CC(C)CNC1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F |
Product Overview
6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one (CAS 328947-59-7), with molecular formula C14H15F3N2O and molecular weight 284.11 g/mol. IUPAC: 6-(2-methylpropylamino)-4-(trifluoromethyl)-1H-quinolin-2-one.
Chemical Property Profile of 6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
Property Insights of 6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
The XLogP value of 3.6148 indicates that 6-[(2-Methylpropyl)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 44.89 Ų, 6-[(2-Methylpropyl)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-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one has 2 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-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
The CAS number of 6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one is 328947-59-7.
What is the molecular formula of 6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
The molecular formula of 6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one is C14H15F3N2O.
What is the molecular weight of 6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
The molecular weight of 6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one is 284.11 g/mol.
Where can I buy 6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
You can request a quote for 6-[(2-Methylpropyl)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-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one?
Yes, KEHONG BIO provides custom synthesis services for 6-[(2-Methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.