Tert-butyl (2-oxa-7-azaspiro[4.4]Nonan-9-yl)carbamate CAS 2411073-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2411073-23-7
Molecular FormulaC12H22N2O3
Molecular Weight242.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (2-oxa-7-azaspiro[4.4]Nonan-9-yl)carbamate CAS 2411073-23-7 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.

Tert-butyl (2-oxa-7-azaspiro[4.4]Nonan-9-yl)carbamate (CAS 2411073-23-7), molecular formula C12H22N2O3 and molecular weight 242.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Tert-butyl (2-oxa-7-azaspiro[4.4]Nonan-9-yl)carbamate (C12H22N2O3) 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 242.31 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H22N2O3
Molecular Weight242.31 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 DMSO, DMF, methanol
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.)2000
Nitrogen Atoms2

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