1-(2-Fluorophenyl)-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde CAS 618098-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.618098-69-4
Molecular FormulaC17H13FN2O
Molecular Weight280.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluorophenyl)-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde CAS 618098-69-4 chemical structure

Description

CATO supplies 1-(2-Fluorophenyl)-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde (CAS 618098-69-4), a certified reference material (molecular formula C17H13FN2O, MW 280.30 g/mol) for analytical method development and quality control.

Structurally, 1-(2-Fluorophenyl)-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde (C17H13FN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 280.30 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).

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

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 FormulaC17H13FN2O
Molecular Weight280.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2

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