6-(4-Oxo-3-(m-tolyl)-3,4-dihydrophthalazin-1-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one CAS 861209-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.861209-38-3
Molecular FormulaC23H17N3O3
Molecular Weight383.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Oxo-3-(m-tolyl)-3,4-dihydrophthalazin-1-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one CAS 861209-38-3 chemical structure

Description

CATO supplies 6-(4-Oxo-3-(m-tolyl)-3,4-dihydrophthalazin-1-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 861209-38-3), a certified reference material (molecular formula C23H17N3O3, MW 383.40 g/mol) for analytical method development and quality control.

Structurally, 6-(4-Oxo-3-(m-tolyl)-3,4-dihydrophthalazin-1-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one (C23H17N3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 383.40 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC23H17N3O3
Molecular Weight383.40 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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