(S)-2-((3-((((benzyloxy)carbonyl)amino)methyl)oxetan-3-yl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid CAS 1620924-00-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1620924-00-6
Molecular FormulaC25H32N2O6
Molecular Weight456.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((3-((((benzyloxy)carbonyl)amino)methyl)oxetan-3-yl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid CAS 1620924-00-6 chemical structure

Description

The occurrence of (S)-2-((3-((((benzyloxy)carbonyl)amino)methyl)oxetan-3-yl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-2-((3-((((benzyloxy)carbonyl)amino)methyl)oxetan-3-yl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid (CAS 1620924-00-6), a certified reference material (molecular formula C25H32N2O6, MW 456.53 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (S)-2-((3-((((benzyloxy)carbonyl)amino)methyl)oxetan-3-yl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 456.53 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (S)-2-((3-((((benzyloxy)carbonyl)amino)methyl)oxetan-3-yl)amino)-3-(4-(tert-butoxy)phenyl)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.

Physical & Chemical Properties

Molecular FormulaC25H32N2O6
Molecular Weight456.53 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2

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