3-Methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS 24919-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.24919-37-7
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS 24919-37-7 chemical structure

Description

3-Methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione (CAS 24919-37-7), molecular formula C10H10N2O2 and molecular weight 190.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10N2O2, 3-Methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 3-Methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione 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 FormulaC10H10N2O2
Molecular Weight190.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms2

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