1-(4-Fluorophenyl)-3-propyl-1H-pyrazol-5-ol CAS 400065-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.400065-46-5
Molecular FormulaC12H13FN2O
Molecular Weight220.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)-3-propyl-1H-pyrazol-5-ol CAS 400065-46-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.24 g/mol gives 1-(4-Fluorophenyl)-3-propyl-1H-pyrazol-5-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Fluorophenyl)-3-propyl-1H-pyrazol-5-ol (CAS 400065-46-5), a certified reference material (molecular formula C12H13FN2O, MW 220.24 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(4-Fluorophenyl)-3-propyl-1H-pyrazol-5-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 220.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H13FN2O
Molecular Weight220.24 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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