(S)-3-(1H-Imidazol-4-yl)-2-(phenylsulfonamido)propanoic acid CAS 65579-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.65579-73-9
Molecular FormulaC12H13N3O4S
Molecular Weight295.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(1H-Imidazol-4-yl)-2-(phenylsulfonamido)propanoic acid CAS 65579-73-9 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 (S)-3-(1H-Imidazol-4-yl)-2-(phenylsulfonamido)propanoic acid.

CATO supplies (S)-3-(1H-Imidazol-4-yl)-2-(phenylsulfonamido)propanoic acid (CAS 65579-73-9), a certified reference material (molecular formula C12H13N3O4S, MW 295.31 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (S)-3-(1H-Imidazol-4-yl)-2-(phenylsulfonamido)propanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 295.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC12H13N3O4S
Molecular Weight295.31 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3
Sulfur Atoms1

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