3-(1-(tert-Butoxycarbonyl)azetidin-3-yl)propanoic acid CAS 1521114-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1521114-14-6
Molecular FormulaC11H19NO4
Molecular Weight229.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-(tert-Butoxycarbonyl)azetidin-3-yl)propanoic acid CAS 1521114-14-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3-(1-(tert-Butoxycarbonyl)azetidin-3-yl)propanoic acid (CAS 1521114-14-6), molecular formula C11H19NO4 and molecular weight 229.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(1-(tert-Butoxycarbonyl)azetidin-3-yl)propanoic acid (C11H19NO4) 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.

As a certified reference material (CRM), 3-(1-(tert-Butoxycarbonyl)azetidin-3-yl)propanoic 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 FormulaC11H19NO4
Molecular Weight229.27 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 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.)1992
Nitrogen Atoms1

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