6-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one CAS 695154-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.695154-43-9
Molecular FormulaC9H9NO2
Molecular Weight163.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one CAS 695154-43-9 chemical structure

Description

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

6-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one (CAS 695154-43-9), molecular formula C9H9NO2 and molecular weight 163.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9NO2, 6-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 163.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 6-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one 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 FormulaC9H9NO2
Molecular Weight163.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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