2-Azaspiro[5.5]undecane hemi(oxalic acid) CAS 2306269-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2306269-93-0
Molecular FormulaC10H19N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Azaspiro[5.5]undecane hemi(oxalic acid) CAS 2306269-93-0 chemical structure

Description

2-Azaspiro[5.5]undecane hemi(oxalic acid) (CAS 2306269-93-0) is a high-purity analytical reference standard with the molecular formula C10H19NC2H2O4 and a molecular weight of 243.30 g/mol.

Based on its molecular formula C10H19NC2H2O4, 2-Azaspiro[5.5]undecane hemi(oxalic acid) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

As a certified reference material (CRM), 2-Azaspiro[5.5]undecane hemi(oxalic acid) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H19N C2H2O4
Molecular Weight243.30 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, 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Nitrogen Atoms1

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