![8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one structure](/static/products/179/179897-43-9.png)
8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one
TL;DR: 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one (CAS 179897-43-9) is a chemical compound with molecular formula C15H15F3N2O and molecular weight 296.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,2-dimethyl-6-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,2-g]quinolin-8-one
Also Known As: 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one, 4-(Trifluoromethyl)-6,7,8,9-tetrahydro-8,8-dimethylpyrido[3,2-g]quinoline-2(1H)-one, 4-(Trifluoromethyl)-8,8-dimethyl-1,2,6,7,8,9-hexahydropyrido[3,2-g]quinoline-2-one, 4-(Trifluoromethyl)-8,8-dimethyl-6,7,8,9-tetrahydropyrido[3,2-g]quinolin-2(1H)-one, 8,8-DIMETHYL-4-(TRIFLUOROMETHYL)-1H,2H,6H,7H,8H,9H-PYRIDO[3,2-G]QUINOLIN-2-ONE
| Molecular Formula | C15H15F3N2O |
|---|---|
| Molecular Weight | 296.11 g/mol |
| LogP | 3.6836 |
| Topological Polar Surface Area | 44.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 296.11365 |
| Heavy Atoms | 21 |
| Complexity | 774.808 |
Chemical Identifiers
| CAS Number | 179897-43-9 |
|---|---|
| SMILES | CC1(CCC2=CC3=C(C=C2N1)NC(=O)C=C3C(F)(F)F)C |
Product Overview
8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one (CAS 179897-43-9), with molecular formula C15H15F3N2O and molecular weight 296.11 g/mol. IUPAC: 2,2-dimethyl-6-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,2-g]quinolin-8-one.
Chemical Property Profile of 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one
Property Insights of 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one
The XLogP value of 3.6836 indicates that 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-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, 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-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 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one?
The CAS number of 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one is 179897-43-9.
What is the molecular formula of 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one?
The molecular formula of 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one is C15H15F3N2O.
What is the molecular weight of 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one?
The molecular weight of 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one is 296.11 g/mol.
Where can I buy 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one?
You can request a quote for 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one?
Yes, KEHONG BIO provides custom synthesis services for 8,8-Dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.