4-Methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one CAS 3967-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.3967-01-9
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one CAS 3967-01-9 chemical structure

Description

The occurrence of 4-Methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one (CAS 3967-01-9), molecular formula C10H12N2O and molecular weight 176.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H12N2O, 4-Methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 176.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 4-Methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one 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 FormulaC10H12N2O
Molecular Weight176.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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