1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde 2217AF 890626-54-7 C12H11FN2O CAS 890626-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.890626-54-7
Molecular FormulaC12H21FN2O
Molecular Weight228.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
2217AF
890626-54-7
C12H11FN2O CAS 890626-54-7 chemical structure

Description

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 supplies 1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde 2217AF 890626-54-7 C12H11FN2O (CAS 890626-54-7), a certified reference material (molecular formula C12H21FN2O, MW 228.31 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde 2217AF 890626-54-7 C12H11FN2O (C12H21FN2O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H21FN2O
Molecular Weight228.31 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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