tert-Butyl 5-oxo-9-oxa-2-azaspiro[5.5]undecane-2-carboxylate CAS 2179071-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2179071-32-8
Molecular FormulaC14H23NO4
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 5-oxo-9-oxa-2-azaspiro[5.5]undecane-2-carboxylate CAS 2179071-32-8 chemical structure

Description

CATO manufactures tert-Butyl 5-oxo-9-oxa-2-azaspiro[5.5]undecane-2-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.

tert-Butyl 5-oxo-9-oxa-2-azaspiro[5.5]undecane-2-carboxylate (CAS 2179071-32-8) is a high-purity analytical reference standard with the molecular formula C14H23NO4 and a molecular weight of 269.34 g/mol.

tert-Butyl 5-oxo-9-oxa-2-azaspiro[5.5]undecane-2-carboxylate (C14H23NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC14H23NO4
Molecular Weight269.34 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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