3-(4-Oxo-7-(trifluoromethyl)quinolin-1(4H)-yl)propanoic acid CAS 1279210-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1279210-71-7
Molecular FormulaC13H10F3NO3
Molecular Weight285.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Oxo-7-(trifluoromethyl)quinolin-1(4H)-yl)propanoic acid CAS 1279210-71-7 chemical structure

Description

The occurrence of 3-(4-Oxo-7-(trifluoromethyl)quinolin-1(4H)-yl)propanoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-Oxo-7-(trifluoromethyl)quinolin-1(4H)-yl)propanoic acid (CAS 1279210-71-7), molecular formula C13H10F3NO3 and molecular weight 285.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H10F3NO3, 3-(4-Oxo-7-(trifluoromethyl)quinolin-1(4H)-yl)propanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(4-Oxo-7-(trifluoromethyl)quinolin-1(4H)-yl)propanoic 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.

Physical & Chemical Properties

Molecular FormulaC13H10F3NO3
Molecular Weight285.22 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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