8-((Benzyloxy)carbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid CAS 2306263-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2306263-08-9
Molecular FormulaC17H22N2O4
Molecular Weight318.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-((Benzyloxy)carbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid CAS 2306263-08-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

8-((Benzyloxy)carbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid (CAS 2306263-08-9) is a high-purity analytical reference standard with the molecular formula C17H22N2O4 and a molecular weight of 318.37 g/mol.

The molecular framework of 8-((Benzyloxy)carbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid (C17H22N2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC17H22N2O4
Molecular Weight318.37 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms2

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