5-(3-Methoxybenzoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one CAS 866134-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.866134-24-9
Molecular FormulaC17H16N2O3
Molecular Weight296.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-Methoxybenzoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one CAS 866134-24-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.32 g/mol gives 5-(3-Methoxybenzoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(3-Methoxybenzoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one (CAS 866134-24-9) is a high-purity analytical reference standard with the molecular formula C17H16N2O3 and a molecular weight of 296.32 g/mol.

Based on its molecular formula C17H16N2O3, 5-(3-Methoxybenzoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one contains a steroid 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 296.32 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 FormulaC17H16N2O3
Molecular Weight296.32 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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