7-(Tert-butoxycarbonyl)-2-oxa-7-azaspiro[4.4]Nonane-9-carboxylic acid CAS 2089651-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2089651-08-9
Molecular FormulaC13H21NO5
Molecular Weight271.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Tert-butoxycarbonyl)-2-oxa-7-azaspiro[4.4]Nonane-9-carboxylic acid CAS 2089651-08-9 chemical structure

Description

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.

7-(Tert-butoxycarbonyl)-2-oxa-7-azaspiro[4.4]Nonane-9-carboxylic acid (CAS 2089651-08-9) is a high-purity analytical reference standard with the molecular formula C13H21NO5 and a molecular weight of 271.31 g/mol.

7-(Tert-butoxycarbonyl)-2-oxa-7-azaspiro[4.4]Nonane-9-carboxylic acid (C13H21NO5) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC13H21NO5
Molecular Weight271.31 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.)1997
Nitrogen Atoms1

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