(S)-2-((1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)(ethyl)amino)acetic acid CAS 1354002-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1354002-38-2
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)(ethyl)amino)acetic acid CAS 1354002-38-2 chemical structure

Description

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.

CATO supplies (S)-2-((1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)(ethyl)amino)acetic acid (CAS 1354002-38-2), a certified reference material (molecular formula C16H22N2O4, MW 306.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H22N2O4, (S)-2-((1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)(ethyl)amino)acetic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 306.36 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).

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 FormulaC16H22N2O4
Molecular Weight306.36 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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