tert-Butyl 3-(2-amino-5-(tert-butoxy)-5-oxopentan-2-yl)azetidine-1-carboxylate CAS 2715050-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2715050-79-4
Molecular FormulaC17H32N2O4
Molecular Weight328.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(2-amino-5-(tert-butoxy)-5-oxopentan-2-yl)azetidine-1-carboxylate CAS 2715050-79-4 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 tert-Butyl 3-(2-amino-5-(tert-butoxy)-5-oxopentan-2-yl)azetidine-1-carboxylate.

CATO supplies tert-Butyl 3-(2-amino-5-(tert-butoxy)-5-oxopentan-2-yl)azetidine-1-carboxylate (CAS 2715050-79-4), a certified reference material (molecular formula C17H32N2O4, MW 328.45 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl 3-(2-amino-5-(tert-butoxy)-5-oxopentan-2-yl)azetidine-1-carboxylate (C17H32N2O4) is characterized by an amide group, a carboxylic acid 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.

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 FormulaC17H32N2O4
Molecular Weight328.45 g/mol
AppearanceWhite to pale 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2002
Nitrogen Atoms2

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