2-(Pyrrolidin-1-ylsulphonyl)benzoic acid 893615-46-8 KS-00003STJ CAS 893615-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.893615-46-8
Molecular FormulaC11H13NO4S
Molecular Weight255.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pyrrolidin-1-ylsulphonyl)benzoic acid
893615-46-8
KS-00003STJ CAS 893615-46-8 chemical structure

Description

As a certified reference material (CRM), 2-(Pyrrolidin-1-ylsulphonyl)benzoic acid 893615-46-8 KS-00003STJ 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.

2-(Pyrrolidin-1-ylsulphonyl)benzoic acid 893615-46-8 KS-00003STJ (CAS 893615-46-8) is a high-purity analytical reference standard with the molecular formula C11H13NO4S and a molecular weight of 255.29 g/mol.

Based on its molecular formula C11H13NO4S, 2-(Pyrrolidin-1-ylsulphonyl)benzoic acid 893615-46-8 KS-00003STJ contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC11H13NO4S
Molecular Weight255.29 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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