(2S,4R)-1-(4-tert-Butylbenzenesulfonyl)-4-hydroxypyrrolidine-2-carboxylic acid CAS 1955473-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1955473-71-8
Molecular FormulaC15H21NO5S
Molecular Weight327.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4R)-1-(4-tert-Butylbenzenesulfonyl)-4-hydroxypyrrolidine-2-carboxylic acid CAS 1955473-71-8 chemical structure

Description

CATO supplies (2S,4R)-1-(4-tert-Butylbenzenesulfonyl)-4-hydroxypyrrolidine-2-carboxylic acid (CAS 1955473-71-8), a certified reference material (molecular formula C15H21NO5S, MW 327.40 g/mol) for analytical method development and quality control.

Structurally, (2S,4R)-1-(4-tert-Butylbenzenesulfonyl)-4-hydroxypyrrolidine-2-carboxylic acid (C15H21NO5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 327.40 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), (2S,4R)-1-(4-tert-Butylbenzenesulfonyl)-4-hydroxypyrrolidine-2-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.

Physical & Chemical Properties

Molecular FormulaC15H21NO5S
Molecular Weight327.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1
Sulfur Atoms1

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