2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine 2-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine 394655-11-9 CAS 394655-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.394655-11-9
Molecular FormulaC15H16N2
Molecular Weight224.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
2-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine
394655-11-9 CAS 394655-11-9 chemical structure

Description

Based on its molecular formula C15H16N2, 2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine 2-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine 394655-11-9 contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.30 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).

CATO supplies 2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine 2-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine 394655-11-9 (CAS 394655-11-9), a certified reference material (molecular formula C15H16N2, MW 224.30 g/mol) for analytical method development and quality control.

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 2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine 2-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine 394655-11-9 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 FormulaC15H16N2
Molecular Weight224.30 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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