1-(2-fluorophenyl)-1H-pyrazole-4-sulfonamide CAS 1249595-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1249595-67-2
Molecular FormulaC9H8FN3O2S
Molecular Weight241.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-fluorophenyl)-1H-pyrazole-4-sulfonamide CAS 1249595-67-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-fluorophenyl)-1H-pyrazole-4-sulfonamide.

1-(2-fluorophenyl)-1H-pyrazole-4-sulfonamide (CAS 1249595-67-2), molecular formula C9H8FN3O2S and molecular weight 241.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H8FN3O2S, 1-(2-fluorophenyl)-1H-pyrazole-4-sulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 241.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 1-(2-fluorophenyl)-1H-pyrazole-4-sulfonamide 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 FormulaC9H8FN3O2S
Molecular Weight241.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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Why CATO?