2-(3-((tert-Butoxycarbonyl)amino)azetidin-1-yl)-2-(pyridin-4-yl)acetic acid CAS 885275-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.885275-96-7
Molecular FormulaC15H21N3O4
Molecular Weight307.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-((tert-Butoxycarbonyl)amino)azetidin-1-yl)-2-(pyridin-4-yl)acetic acid CAS 885275-96-7 chemical structure

Description

Structurally, 2-(3-((tert-Butoxycarbonyl)amino)azetidin-1-yl)-2-(pyridin-4-yl)acetic acid (C15H21N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 307.34 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(3-((tert-Butoxycarbonyl)amino)azetidin-1-yl)-2-(pyridin-4-yl)acetic acid (CAS 885275-96-7) is a high-purity analytical reference standard with the molecular formula C15H21N3O4 and a molecular weight of 307.34 g/mol.

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), 2-(3-((tert-Butoxycarbonyl)amino)azetidin-1-yl)-2-(pyridin-4-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 FormulaC15H21N3O4
Molecular Weight307.34 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.)1987
Nitrogen Atoms3

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