1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluorophenyl)ethan-1-one CAS 1152867-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1152867-99-6
Molecular FormulaC13H13FN2O
Molecular Weight232.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluorophenyl)ethan-1-one CAS 1152867-99-6 chemical structure

Description

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

1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluorophenyl)ethan-1-one (CAS 1152867-99-6) is a high-purity analytical reference standard with the molecular formula C13H13FN2O and a molecular weight of 232.25 g/mol.

Based on its molecular formula C13H13FN2O, 1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluorophenyl)ethan-1-one 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 232.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluorophenyl)ethan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H13FN2O
Molecular Weight232.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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