Spiro[benzo[d][1,3]oxazine-2,1'-cyclohexan]-4(1H)-one CAS 96447-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.96447-10-8
Molecular FormulaC13H15NO2
Molecular Weight217.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Spiro[benzo[d][1,3]oxazine-2,1'-cyclohexan]-4(1H)-one CAS 96447-10-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.26 g/mol gives Spiro[benzo[d][1,3]oxazine-2,1'-cyclohexan]-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Spiro[benzo[d][1,3]oxazine-2,1'-cyclohexan]-4(1H)-one (CAS 96447-10-8), molecular formula C13H15NO2 and molecular weight 217.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Spiro[benzo[d][1,3]oxazine-2,1'-cyclohexan]-4(1H)-one (C13H15NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), Spiro[benzo[d][1,3]oxazine-2,1'-cyclohexan]-4(1H)-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 FormulaC13H15NO2
Molecular Weight217.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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