Benzyl (S)-3-(((benzyloxy)carbonyl)amino)-4-(((R)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoate CAS 22839-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.22839-58-3
Molecular FormulaC29H30N2O7
Molecular Weight518.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (S)-3-(((benzyloxy)carbonyl)amino)-4-(((R)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoate CAS 22839-58-3 chemical structure

Description

As a certified reference material (CRM), Benzyl (S)-3-(((benzyloxy)carbonyl)amino)-4-(((R)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoate 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 Benzyl (S)-3-(((benzyloxy)carbonyl)amino)-4-(((R)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoate (CAS 22839-58-3), a certified reference material (molecular formula C29H30N2O7, MW 518.56 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Benzyl (S)-3-(((benzyloxy)carbonyl)amino)-4-(((R)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 518.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC29H30N2O7
Molecular Weight518.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms2

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