2-Butyl-4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid CAS 64321-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.64321-85-3
Molecular FormulaC15H14F3NO3
Molecular Weight313.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Butyl-4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid CAS 64321-85-3 chemical structure

Description

As a certified reference material (CRM), 2-Butyl-4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 2-Butyl-4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid (CAS 64321-85-3), a certified reference material (molecular formula C15H14F3NO3, MW 313.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-Butyl-4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 313.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC15H14F3NO3
Molecular Weight313.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms1

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