5-Methyl-1-oxo-2,5-diazaspiro[3.4]Octane-6-carboxylic acid CAS 2182592-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2182592-83-0
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-1-oxo-2,5-diazaspiro[3.4]Octane-6-carboxylic acid CAS 2182592-83-0 chemical structure

Description

As a certified reference material (CRM), 5-Methyl-1-oxo-2,5-diazaspiro[3.4]Octane-6-carboxylic 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.

CATO supplies 5-Methyl-1-oxo-2,5-diazaspiro[3.4]Octane-6-carboxylic acid (CAS 2182592-83-0), a certified reference material (molecular formula C8H12N2O3, MW 184.19 g/mol) for analytical method development and quality control.

5-Methyl-1-oxo-2,5-diazaspiro[3.4]Octane-6-carboxylic acid (C8H12N2O3) contains an amino-acid-derived structure, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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