5-Amino-2-(3-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one CAS 1368951-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1368951-30-7
Molecular FormulaC9H8FN3O
Molecular Weight193.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-2-(3-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one CAS 1368951-30-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.18 g/mol gives 5-Amino-2-(3-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Amino-2-(3-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one (CAS 1368951-30-7) is a high-purity analytical reference standard with the molecular formula C9H8FN3O and a molecular weight of 193.18 g/mol.

The molecular framework of 5-Amino-2-(3-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one (C9H8FN3O) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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.

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 FormulaC9H8FN3O
Molecular Weight193.18 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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