1-[(tert-butoxy)carbonyl]-3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylic acid CAS 1363382-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1363382-07-3
Molecular FormulaC14H24N2O6
Molecular Weight316.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(tert-butoxy)carbonyl]-3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylic acid CAS 1363382-07-3 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 1-[(tert-butoxy)carbonyl]-3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylic acid.

CATO supplies 1-[(tert-butoxy)carbonyl]-3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylic acid (CAS 1363382-07-3), a certified reference material (molecular formula C14H24N2O6, MW 316.35 g/mol) for analytical method development and quality control.

The molecular framework of 1-[(tert-butoxy)carbonyl]-3-{[(tert-butoxy)carbonyl]amino}azetidine-3-carboxylic acid (C14H24N2O6) 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.

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 FormulaC14H24N2O6
Molecular Weight316.35 g/mol
AppearanceOff-white 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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