1-Oxa-3-azaspiro[4.4]nonan-2-one CAS 19684-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.19684-59-4
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Oxa-3-azaspiro[4.4]nonan-2-one CAS 19684-59-4 chemical structure

Description

The molecular framework of 1-Oxa-3-azaspiro[4.4]nonan-2-one (C7H11NO2) is characterized by an amino-acid-derived structure, 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).

1-Oxa-3-azaspiro[4.4]nonan-2-one (CAS 19684-59-4), molecular formula C7H11NO2 and molecular weight 141.17 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1-Oxa-3-azaspiro[4.4]nonan-2-one 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 FormulaC7H11NO2
Molecular Weight141.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1962
Nitrogen Atoms1

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