2,2,6-Trimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one CAS 29936-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.29936-64-9
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,6-Trimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one CAS 29936-64-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.23 g/mol gives 2,2,6-Trimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2,6-Trimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 29936-64-9) is a high-purity analytical reference standard with the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol.

2,2,6-Trimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (C11H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H13NO2
Molecular Weight191.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1

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