4-[(carboxymethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxylic acid CAS 1000933-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1000933-49-2
Molecular FormulaC8H10N2O6S
Molecular Weight262.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(carboxymethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxylic acid CAS 1000933-49-2 chemical structure

Description

CATO manufactures 4-[(carboxymethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxylic 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.

CATO supplies 4-[(carboxymethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxylic acid (CAS 1000933-49-2), a certified reference material (molecular formula C8H10N2O6S, MW 262.24 g/mol) for analytical method development and quality control.

4-[(carboxymethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxylic acid (C8H10N2O6S) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC8H10N2O6S
Molecular Weight262.24 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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