3-(2-Fluorophenyl)-1h-pyrazole-4-carbaldehyde CAS 879996-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.879996-62-0
Molecular FormulaC10H7FN2O
Molecular Weight190.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Fluorophenyl)-1h-pyrazole-4-carbaldehyde CAS 879996-62-0 chemical structure

Description

The occurrence of 3-(2-Fluorophenyl)-1h-pyrazole-4-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(2-Fluorophenyl)-1h-pyrazole-4-carbaldehyde (CAS 879996-62-0) is a high-purity analytical reference standard with the molecular formula C10H7FN2O and a molecular weight of 190.17 g/mol.

3-(2-Fluorophenyl)-1h-pyrazole-4-carbaldehyde (C10H7FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 3-(2-Fluorophenyl)-1h-pyrazole-4-carbaldehyde 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 FormulaC10H7FN2O
Molecular Weight190.17 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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