3-Phenyl-2,3,4,5-tetrahydro-1H-dibenzo-[b,e][1,4]diazepin-1-one CAS 726200-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.726200-29-9
Molecular FormulaC19H16N2O
Molecular Weight288.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-2,3,4,5-tetrahydro-1H-dibenzo-[b,e][1,4]diazepin-1-one CAS 726200-29-9 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 3-Phenyl-2,3,4,5-tetrahydro-1H-dibenzo-[b,e][1,4]diazepin-1-one.

3-Phenyl-2,3,4,5-tetrahydro-1H-dibenzo-[b,e][1,4]diazepin-1-one (CAS 726200-29-9), molecular formula C19H16N2O and molecular weight 288.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H16N2O, 3-Phenyl-2,3,4,5-tetrahydro-1H-dibenzo-[b,e][1,4]diazepin-1-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 288.34 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).

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

As a certified reference material (CRM), 3-Phenyl-2,3,4,5-tetrahydro-1H-dibenzo-[b,e][1,4]diazepin-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H16N2O
Molecular Weight288.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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