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3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine structure
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3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine

TL;DR: 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine (CAS 1023544-22-0) is a chemical compound with molecular formula C15H8ClF3N2O and molecular weight 324.0277 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]quinoline

Also Known As: 3-CHLORO-2-(8-QUINOLYLOXY)-5-(TRIFLUOROMETHYL)PYRIDINE, 8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyquinoline, 8-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]quinoline, 8-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}quinoline

CAS Number
1023544-22-0
Molecular Formula
C15H8ClF3N2O
Molecular Weight
324.0277 g/mol
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Technical Specifications

Molecular FormulaC15H8ClF3N2O
Molecular Weight324.0277 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)35.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass324.0277 Da
Heavy Atoms22
Complexity382.0
SMILESC1=CC2=C(C(=C1)OC3=C(C=C(C=N3)C(F)(F)F)Cl)N=CC=C2
InChIKeyFRBKCRFAFZMEOA-UHFFFAOYSA-N

Chemical Property Profile of 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine

XLogP
4.5
TPSA (Topological Polar Surface Area)
35.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
22
Complexity
382.0
Exact Mass
324.0277
Monoisotopic Mass
324.0277
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine

The XLogP value of 4.5 indicates that 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.0 Ų, 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine?

The CAS number of 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine is 1023544-22-0.

What is the molecular formula of 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine?

The molecular formula of 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine is C15H8ClF3N2O.

What is the molecular weight of 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine?

The molecular weight of 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine is 324.0277 g/mol.

Where can I buy 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine?

You can request a quote for 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine?

Yes, CoreyChem provides custom synthesis services for 3-Chloro-2-(8-quinolyloxy)-5-(trifluoromethyl)pyridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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