Tert-butyl ((2S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)(1-oxo-1,3-diphenylpropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate CAS 2439090-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2439090-56-7
Molecular FormulaC38H41N3O5
Molecular Weight619.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((2S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)(1-oxo-1,3-diphenylpropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate CAS 2439090-56-7 chemical structure

Description

CATO supplies Tert-butyl ((2S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)(1-oxo-1,3-diphenylpropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate (CAS 2439090-56-7), a certified reference material (molecular formula C38H41N3O5, MW 619.75 g/mol) for analytical method development and quality control.

The molecular framework of Tert-butyl ((2S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)(1-oxo-1,3-diphenylpropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate (C38H41N3O5) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Tert-butyl ((2S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)(1-oxo-1,3-diphenylpropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate 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 FormulaC38H41N3O5
Molecular Weight619.75 g/mol
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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms3

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