6-Methyl-2-(4-phenoxyanilino)-3,1-benzoxazin-4-one CAS 282529-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.282529-91-3
Molecular FormulaC21H16N2O3
Molecular Weight344.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-2-(4-phenoxyanilino)-3,1-benzoxazin-4-one CAS 282529-91-3 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-2-(4-phenoxyanilino)-3,1-benzoxazin-4-one (CAS 282529-91-3) is a high-purity analytical reference standard with the molecular formula C21H16N2O3 and a molecular weight of 344.36 g/mol.

Structurally, 6-Methyl-2-(4-phenoxyanilino)-3,1-benzoxazin-4-one (C21H16N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 344.36 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 6-Methyl-2-(4-phenoxyanilino)-3,1-benzoxazin-4-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 FormulaC21H16N2O3
Molecular Weight344.36 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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