5-Amino-2-(2-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one CAS 97096-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.97096-91-8
Molecular FormulaC9H8FN3O
Molecular Weight193.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-2-(2-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one CAS 97096-91-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Amino-2-(2-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one.

5-Amino-2-(2-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one (CAS 97096-91-8), molecular formula C9H8FN3O and molecular weight 193.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-Amino-2-(2-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-one (C9H8FN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 193.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 5-Amino-2-(2-fluorophenyl)-2,4-dihydro-3H-pyrazol-3-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 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.)1984
Halogen ContentF-containing
Nitrogen Atoms3

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