2-(3-Amino-1h-pyrazol-1-yl)-5-fluorobenzonitrile CAS 1343363-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1343363-47-2
Molecular FormulaC10H7FN4
Molecular Weight202.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Amino-1h-pyrazol-1-yl)-5-fluorobenzonitrile CAS 1343363-47-2 chemical structure

Description

CATO manufactures 2-(3-Amino-1h-pyrazol-1-yl)-5-fluorobenzonitrile 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.

2-(3-Amino-1h-pyrazol-1-yl)-5-fluorobenzonitrile (CAS 1343363-47-2), molecular formula C10H7FN4 and molecular weight 202.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H7FN4, 2-(3-Amino-1h-pyrazol-1-yl)-5-fluorobenzonitrile 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 202.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H7FN4
Molecular Weight202.19 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms4

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