4-hydroxy-7-(trifluoromethyl)-3-Quinolinecarbonitrile CAS 318-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.318-44-5
Molecular FormulaC11H5F3N2O
Molecular Weight238.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-hydroxy-7-(trifluoromethyl)-3-Quinolinecarbonitrile CAS 318-44-5 chemical structure

Description

CATO supplies 4-hydroxy-7-(trifluoromethyl)-3-Quinolinecarbonitrile (CAS 318-44-5), a certified reference material (molecular formula C11H5F3N2O, MW 238.17 g/mol) for analytical method development and quality control.

Structurally, 4-hydroxy-7-(trifluoromethyl)-3-Quinolinecarbonitrile (C11H5F3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 238.17 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-7-(trifluoromethyl)-3-Quinolinecarbonitrile 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 FormulaC11H5F3N2O
Molecular Weight238.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms2

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