tert-Butyl 3-[(2,6-difluorobenzyl)oxy]-1-azetidinecarboxylate CAS 1121593-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1121593-07-4
Molecular FormulaC15H19F2NO3
Molecular Weight299.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-[(2,6-difluorobenzyl)oxy]-1-azetidinecarboxylate CAS 1121593-07-4 chemical structure

Description

The occurrence of tert-Butyl 3-[(2,6-difluorobenzyl)oxy]-1-azetidinecarboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies tert-Butyl 3-[(2,6-difluorobenzyl)oxy]-1-azetidinecarboxylate (CAS 1121593-07-4), a certified reference material (molecular formula C15H19F2NO3, MW 299.31 g/mol) for analytical method development and quality control.

Structurally, tert-Butyl 3-[(2,6-difluorobenzyl)oxy]-1-azetidinecarboxylate (C15H19F2NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 299.31 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-[(2,6-difluorobenzyl)oxy]-1-azetidinecarboxylate 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 FormulaC15H19F2NO3
Molecular Weight299.31 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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