![2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline structure](/static/products/1024/1024222-55-6.webp)
2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline
TL;DR: 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline (CAS 1024222-55-6) is a chemical compound with molecular formula C16H11F3N2O and molecular weight 304.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]oxy]quinoline
Also Known As: 2-methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline, 2-METHYL-8-(5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))QUINOLINE, 2-methyl-8-{[5-(trifluoromethyl)pyridin-2-yl]oxy}quinoline, 2-methyl-8-[[5-(trifluoromethyl)-2-pyridyl]oxy]quinoline, 2-methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxy-quinoline
| Molecular Formula | C16H11F3N2O |
|---|---|
| Molecular Weight | 304.08 g/mol |
| LogP | 4.74932 |
| Topological Polar Surface Area | 35.01 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 304.08234 |
| Heavy Atoms | 22 |
| Complexity | 813.729 |
Chemical Identifiers
| CAS Number | 1024222-55-6 |
|---|---|
| SMILES | CC1=NC2=C(C=CC=C2OC3=NC=C(C=C3)C(F)(F)F)C=C1 |
Product Overview
2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline (CAS 1024222-55-6), with molecular formula C16H11F3N2O and molecular weight 304.08 g/mol. IUPAC: 2-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]oxy]quinoline.
Chemical Property Profile of 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline
Property Insights of 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline
The XLogP value of 4.74932 indicates that 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.01 Ų, 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline 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 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline?
The CAS number of 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline is 1024222-55-6.
What is the molecular formula of 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline?
The molecular formula of 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline is C16H11F3N2O.
What is the molecular weight of 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline?
The molecular weight of 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline is 304.08 g/mol.
Where can I buy 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline?
You can request a quote for 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline?
Yes, KEHONG BIO provides custom synthesis services for 2-Methyl-8-[5-(trifluoromethyl)pyridin-2-yl]oxyquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.