3-(2,5-Dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]Dec-3-en-4-yl ethyl carbonate CAS 382608-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.382608-10-8
Molecular FormulaC21H27NO5
Molecular Weight373.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,5-Dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]Dec-3-en-4-yl ethyl carbonate CAS 382608-10-8 chemical structure

Description

CATO supplies 3-(2,5-Dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]Dec-3-en-4-yl ethyl carbonate (CAS 382608-10-8), a certified reference material (molecular formula C21H27NO5, MW 373.44 g/mol) for analytical method development and quality control.

3-(2,5-Dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]Dec-3-en-4-yl ethyl carbonate (C21H27NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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.

CATO manufactures 3-(2,5-Dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]Dec-3-en-4-yl ethyl carbonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H27NO5
Molecular Weight373.44 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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