3-(N-Methyl-N-phenylsulfamoyl)-1H-pyrazole-4-carboxylic acid CAS 155144-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.155144-45-9
Molecular FormulaC11H11N3O4S
Molecular Weight281.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(N-Methyl-N-phenylsulfamoyl)-1H-pyrazole-4-carboxylic acid CAS 155144-45-9 chemical structure

Description

As a certified reference material (CRM), 3-(N-Methyl-N-phenylsulfamoyl)-1H-pyrazole-4-carboxylic acid 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.

3-(N-Methyl-N-phenylsulfamoyl)-1H-pyrazole-4-carboxylic acid (CAS 155144-45-9), molecular formula C11H11N3O4S and molecular weight 281.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(N-Methyl-N-phenylsulfamoyl)-1H-pyrazole-4-carboxylic acid (C11H11N3O4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 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.

Physical & Chemical Properties

Molecular FormulaC11H11N3O4S
Molecular Weight281.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms3
Sulfur Atoms1

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