5-Bromo-1-(3-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide CAS 98533-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.98533-44-9
Molecular FormulaC22H29F3N2O12
Molecular Weight570.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-1-(3-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide CAS 98533-44-9 chemical structure

Description

As a certified reference material (CRM), 5-Bromo-1-(3-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide 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.

5-Bromo-1-(3-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide (CAS 98533-44-9) is a high-purity analytical reference standard with the molecular formula C22H29F3N2O12 and a molecular weight of 570.47 g/mol.

The molecular framework of 5-Bromo-1-(3-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide (C22H29F3N2O12) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC22H29F3N2O12
Molecular Weight570.47 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2

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