7-Methyl-2-nitro-10-octyldibenzo[b,f][1,4]oxazepin-11(10H)-one CAS 866156-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.866156-30-1
Molecular FormulaC22H26N2O4
Molecular Weight382.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-2-nitro-10-octyldibenzo[b,f][1,4]oxazepin-11(10H)-one CAS 866156-30-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Methyl-2-nitro-10-octyldibenzo[b,f][1,4]oxazepin-11(10H)-one.

7-Methyl-2-nitro-10-octyldibenzo[b,f][1,4]oxazepin-11(10H)-one (CAS 866156-30-1), molecular formula C22H26N2O4 and molecular weight 382.45 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H26N2O4, 7-Methyl-2-nitro-10-octyldibenzo[b,f][1,4]oxazepin-11(10H)-one contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 382.45 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).

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.

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 FormulaC22H26N2O4
Molecular Weight382.45 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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