Tert-butyl (S)-7-amino-5-oxa-2-azaspiro[3.4]Octane-2-carboxylate CAS 1453316-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1453316-10-3
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (S)-7-amino-5-oxa-2-azaspiro[3.4]Octane-2-carboxylate CAS 1453316-10-3 chemical structure

Description

The occurrence of Tert-butyl (S)-7-amino-5-oxa-2-azaspiro[3.4]Octane-2-carboxylate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl (S)-7-amino-5-oxa-2-azaspiro[3.4]Octane-2-carboxylate (CAS 1453316-10-3), molecular formula C11H20N2O3 and molecular weight 228.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Tert-butyl (S)-7-amino-5-oxa-2-azaspiro[3.4]Octane-2-carboxylate (C11H20N2O3) contains an amino-acid-derived structure, an amide 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 228.29 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).

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 (S)-7-amino-5-oxa-2-azaspiro[3.4]Octane-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.

Physical & Chemical Properties

Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms2

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