2,3-Dihydro-4-phenyl-1H-1,5-benzodiazepine CAS 20927-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.20927-57-5
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydro-4-phenyl-1H-1,5-benzodiazepine CAS 20927-57-5 chemical structure

Description

The occurrence of 2,3-Dihydro-4-phenyl-1H-1,5-benzodiazepine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,3-Dihydro-4-phenyl-1H-1,5-benzodiazepine (CAS 20927-57-5), a certified reference material (molecular formula C15H14N2, MW 222.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2,3-Dihydro-4-phenyl-1H-1,5-benzodiazepine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 222.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC15H14N2
Molecular Weight222.29 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms2

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