((4-(2-Acetamidoethyl)phenyl)sulfonyl)proline CAS 1008050-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1008050-98-3
Molecular FormulaC15H20N2O5S
Molecular Weight340.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((4-(2-Acetamidoethyl)phenyl)sulfonyl)proline CAS 1008050-98-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including ((4-(2-Acetamidoethyl)phenyl)sulfonyl)proline.

CATO supplies ((4-(2-Acetamidoethyl)phenyl)sulfonyl)proline (CAS 1008050-98-3), a certified reference material (molecular formula C15H20N2O5S, MW 340.39 g/mol) for analytical method development and quality control.

Structurally, ((4-(2-Acetamidoethyl)phenyl)sulfonyl)proline (C15H20N2O5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 340.39 g/mol, it falls into the moderately-high-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H20N2O5S
Molecular Weight340.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1988
Nitrogen Atoms2
Sulfur Atoms1

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