Dimethyl N,N-bis(tert-butoxycarbonyl)-D-glutamate CAS 253882-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.253882-39-2
Molecular FormulaC17H29NO8
Molecular Weight375.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl N,N-bis(tert-butoxycarbonyl)-D-glutamate CAS 253882-39-2 chemical structure

Description

The occurrence of Dimethyl N,N-bis(tert-butoxycarbonyl)-D-glutamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Dimethyl N,N-bis(tert-butoxycarbonyl)-D-glutamate (CAS 253882-39-2), a certified reference material (molecular formula C17H29NO8, MW 375.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H29NO8, Dimethyl N,N-bis(tert-butoxycarbonyl)-D-glutamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 375.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC17H29NO8
Molecular Weight375.41 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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