3-(4-sulfamoyl-1H-pyrazol-1-yl)propanoic acid CAS 1153823-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1153823-55-2
Molecular FormulaC6H9N3O4S
Molecular Weight219.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-sulfamoyl-1H-pyrazol-1-yl)propanoic acid CAS 1153823-55-2 chemical structure

Description

The occurrence of 3-(4-sulfamoyl-1H-pyrazol-1-yl)propanoic acid is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-sulfamoyl-1H-pyrazol-1-yl)propanoic acid (CAS 1153823-55-2), molecular formula C6H9N3O4S and molecular weight 219.22 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-sulfamoyl-1H-pyrazol-1-yl)propanoic acid (C6H9N3O4S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 3-(4-sulfamoyl-1H-pyrazol-1-yl)propanoic acid 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 FormulaC6H9N3O4S
Molecular Weight219.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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