4-Hydroxy-2-methyl-8-trifluoromethylquinoline CAS 140908-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.140908-88-9
Molecular FormulaC11H18F3NO
Molecular Weight237.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-2-methyl-8-trifluoromethylquinoline CAS 140908-88-9 chemical structure

Description

The occurrence of 4-Hydroxy-2-methyl-8-trifluoromethylquinoline is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Hydroxy-2-methyl-8-trifluoromethylquinoline (CAS 140908-88-9), molecular formula C11H18F3NO and molecular weight 237.26 g/mol, is a CATO reference standard with documented purity and traceability.

4-Hydroxy-2-methyl-8-trifluoromethylquinoline (C11H18F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-Hydroxy-2-methyl-8-trifluoromethylquinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H18F3NO
Molecular Weight237.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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