Tert-butyl 3'-oxo-8-azaspiro[bicyclo[3.2.1]Octane-3,1'-cyclobutane]-8-carboxylate CAS 2314381-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2314381-33-2
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 3'-oxo-8-azaspiro[bicyclo[3.2.1]Octane-3,1'-cyclobutane]-8-carboxylate CAS 2314381-33-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.35 g/mol gives Tert-butyl 3'-oxo-8-azaspiro[bicyclo[3.2.1]Octane-3,1'-cyclobutane]-8-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tert-butyl 3'-oxo-8-azaspiro[bicyclo[3.2.1]Octane-3,1'-cyclobutane]-8-carboxylate (CAS 2314381-33-2) is a high-purity analytical reference standard with the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol.

Based on its molecular formula C15H23NO3, Tert-butyl 3'-oxo-8-azaspiro[bicyclo[3.2.1]Octane-3,1'-cyclobutane]-8-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 265.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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'-oxo-8-azaspiro[bicyclo[3.2.1]Octane-3,1'-cyclobutane]-8-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 FormulaC15H23NO3
Molecular Weight265.35 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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