3-Amino-5-(2,6-difluorophenyl)-1H-pyrazole CAS 397844-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.397844-80-3
Molecular FormulaC9H11F2N3
Molecular Weight199.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-5-(2,6-difluorophenyl)-1H-pyrazole CAS 397844-80-3 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 3-Amino-5-(2,6-difluorophenyl)-1H-pyrazole.

CATO supplies 3-Amino-5-(2,6-difluorophenyl)-1H-pyrazole (CAS 397844-80-3), a certified reference material (molecular formula C9H11F2N3, MW 199.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H11F2N3, 3-Amino-5-(2,6-difluorophenyl)-1H-pyrazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-Amino-5-(2,6-difluorophenyl)-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 FormulaC9H11F2N3
Molecular Weight199.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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