(S)-2-(2-(((tert-Butoxycarbonyl)amino)methyl)pyrrolidin-1-yl)acetic acid CAS 1353993-28-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1353993-28-8
Molecular FormulaC12H22N2O4
Molecular Weight258.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(2-(((tert-Butoxycarbonyl)amino)methyl)pyrrolidin-1-yl)acetic acid CAS 1353993-28-8 chemical structure

Description

The occurrence of (S)-2-(2-(((tert-Butoxycarbonyl)amino)methyl)pyrrolidin-1-yl)acetic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-(2-(((tert-Butoxycarbonyl)amino)methyl)pyrrolidin-1-yl)acetic acid (CAS 1353993-28-8), molecular formula C12H22N2O4 and molecular weight 258.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H22N2O4, (S)-2-(2-(((tert-Butoxycarbonyl)amino)methyl)pyrrolidin-1-yl)acetic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (S)-2-(2-(((tert-Butoxycarbonyl)amino)methyl)pyrrolidin-1-yl)acetic 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 FormulaC12H22N2O4
Molecular Weight258.31 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.)1991
Nitrogen Atoms2

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