(3-(3-Methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfamic acid CAS 13269-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.13269-73-3
Molecular FormulaC10H11N3O4S
Molecular Weight269.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(3-Methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfamic acid CAS 13269-73-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(3-(3-Methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfamic acid (CAS 13269-73-3), molecular formula C10H11N3O4S and molecular weight 269.28 g/mol, is a CATO reference standard with documented purity and traceability.

(3-(3-Methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfamic acid (C10H11N3O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

As a certified reference material (CRM), (3-(3-Methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfamic 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.

Physical & Chemical Properties

Molecular FormulaC10H11N3O4S
Molecular Weight269.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms3
Sulfur Atoms1

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