1-[(2-Fluorophenyl)methyl]-1H-pyrazol-4-amine CAS 925634-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.925634-52-2
Molecular FormulaC10H10FN3
Molecular Weight191.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2-Fluorophenyl)methyl]-1H-pyrazol-4-amine CAS 925634-52-2 chemical structure

Description

CATO manufactures 1-[(2-Fluorophenyl)methyl]-1H-pyrazol-4-amine 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.

1-[(2-Fluorophenyl)methyl]-1H-pyrazol-4-amine (CAS 925634-52-2), molecular formula C10H10FN3 and molecular weight 191.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10FN3, 1-[(2-Fluorophenyl)methyl]-1H-pyrazol-4-amine 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 191.20 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.

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

Physical & Chemical Properties

Molecular FormulaC10H10FN3
Molecular Weight191.20 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.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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