5-Ethyl-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid CAS 1407074-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1407074-26-3
Molecular FormulaC12H10FNO3
Molecular Weight235.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Ethyl-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid CAS 1407074-26-3 chemical structure

Description

As a certified reference material (CRM), 5-Ethyl-3-(4-fluorophenyl)-1,2-oxazole-4-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.

5-Ethyl-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid (CAS 1407074-26-3) is a high-purity analytical reference standard with the molecular formula C12H10FNO3 and a molecular weight of 235.21 g/mol.

Structurally, 5-Ethyl-3-(4-fluorophenyl)-1,2-oxazole-4-carboxylic acid (C12H10FNO3) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 235.21 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H10FNO3
Molecular Weight235.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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