3-Hydroxy-1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrazole CAS 58773-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.58773-10-7
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrazole CAS 58773-10-7 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.

CATO supplies 3-Hydroxy-1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrazole (CAS 58773-10-7), a certified reference material (molecular formula C10H11FN2O, MW 194.21 g/mol) for analytical method development and quality control.

The molecular framework of 3-Hydroxy-1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrazole (C10H11FN2O) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 3-Hydroxy-1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrazole 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 FormulaC10H11FN2O
Molecular Weight194.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentF-containing
Nitrogen Atoms2

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