1-(2-Fluorophenyl)-1H-pyrazole-4-carbaldehyde CAS 1015845-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1015845-52-9
Molecular FormulaC10H7FN2O
Molecular Weight190.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluorophenyl)-1H-pyrazole-4-carbaldehyde CAS 1015845-52-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.17 g/mol gives 1-(2-Fluorophenyl)-1H-pyrazole-4-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Fluorophenyl)-1H-pyrazole-4-carbaldehyde (CAS 1015845-52-9), molecular formula C10H7FN2O and molecular weight 190.17 g/mol, is a CATO reference standard with documented purity and traceability.

1-(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.

As a certified reference material (CRM), 1-(2-Fluorophenyl)-1H-pyrazole-4-carbaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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