3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutane-1-carboxylic acid CAS 1506431-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1506431-11-3
Molecular FormulaC11H18O4
Molecular Weight214.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutane-1-carboxylic acid CAS 1506431-11-3 chemical structure

Description

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 supplies 3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutane-1-carboxylic acid (CAS 1506431-11-3), a certified reference material (molecular formula C11H18O4, MW 214.26 g/mol) for analytical method development and quality control.

Structurally, 3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutane-1-carboxylic acid (C11H18O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 214.26 g/mol, it falls into the medium-molecular-weight range. 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).

CATO manufactures 3-[2-(tert-Butoxy)-2-oxoethyl]cyclobutane-1-carboxylic 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 FormulaC11H18O4
Molecular Weight214.26 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992

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