tert-Butyl 3-((1-(2-(benzyloxy)-2-oxoethyl)piperidin-4-yl)oxy)azetidine-1-carboxylate CAS 2566692-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2566692-85-9
Molecular FormulaC22H32N2O5
Molecular Weight404.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-((1-(2-(benzyloxy)-2-oxoethyl)piperidin-4-yl)oxy)azetidine-1-carboxylate CAS 2566692-85-9 chemical structure

Description

The occurrence of tert-Butyl 3-((1-(2-(benzyloxy)-2-oxoethyl)piperidin-4-yl)oxy)azetidine-1-carboxylate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 3-((1-(2-(benzyloxy)-2-oxoethyl)piperidin-4-yl)oxy)azetidine-1-carboxylate (CAS 2566692-85-9) is a high-purity analytical reference standard with the molecular formula C22H32N2O5 and a molecular weight of 404.50 g/mol.

The molecular framework of tert-Butyl 3-((1-(2-(benzyloxy)-2-oxoethyl)piperidin-4-yl)oxy)azetidine-1-carboxylate (C22H32N2O5) is characterized by a flavonoid core, 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. 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.

CATO manufactures tert-Butyl 3-((1-(2-(benzyloxy)-2-oxoethyl)piperidin-4-yl)oxy)azetidine-1-carboxylate 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 FormulaC22H32N2O5
Molecular Weight404.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms2

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