2-[(2S)-1-tert-butoxycarbonylazetidin-2-yl]acetic acid CAS 1289384-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1289384-58-2
Molecular FormulaC10H17NO4
Molecular Weight215.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2S)-1-tert-butoxycarbonylazetidin-2-yl]acetic acid CAS 1289384-58-2 chemical structure

Description

The occurrence of 2-[(2S)-1-tert-butoxycarbonylazetidin-2-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.

CATO supplies 2-[(2S)-1-tert-butoxycarbonylazetidin-2-yl]acetic acid (CAS 1289384-58-2), a certified reference material (molecular formula C10H17NO4, MW 215.25 g/mol) for analytical method development and quality control.

The molecular framework of 2-[(2S)-1-tert-butoxycarbonylazetidin-2-yl]acetic acid (C10H17NO4) is characterized by an amino-acid-derived structure, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 manufactures 2-[(2S)-1-tert-butoxycarbonylazetidin-2-yl]acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H17NO4
Molecular Weight215.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1990
Nitrogen Atoms1

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