(S)-3-(((Benzyloxy)carbonyl)amino)-2-(carboxyformamido)propanoic acid CAS 61238-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.61238-50-4
Molecular FormulaC13H14N2O7
Molecular Weight310.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(((Benzyloxy)carbonyl)amino)-2-(carboxyformamido)propanoic acid CAS 61238-50-4 chemical structure

Description

As a certified reference material (CRM), (S)-3-(((Benzyloxy)carbonyl)amino)-2-(carboxyformamido)propanoic 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.

CATO supplies (S)-3-(((Benzyloxy)carbonyl)amino)-2-(carboxyformamido)propanoic acid (CAS 61238-50-4), a certified reference material (molecular formula C13H14N2O7, MW 310.26 g/mol) for analytical method development and quality control.

The molecular framework of (S)-3-(((Benzyloxy)carbonyl)amino)-2-(carboxyformamido)propanoic acid (C13H14N2O7) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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.

Physical & Chemical Properties

Molecular FormulaC13H14N2O7
Molecular Weight310.26 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1974
Nitrogen Atoms2

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