(e)-1-(2-Benzylidenehydrazinyl)phthalazine CAS 67073-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.67073-46-5
Molecular FormulaC15H12N4
Molecular Weight248.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(e)-1-(2-Benzylidenehydrazinyl)phthalazine CAS 67073-46-5 chemical structure

Description

The occurrence of (e)-1-(2-Benzylidenehydrazinyl)phthalazine 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 (e)-1-(2-Benzylidenehydrazinyl)phthalazine (CAS 67073-46-5), a certified reference material (molecular formula C15H12N4, MW 248.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H12N4, (e)-1-(2-Benzylidenehydrazinyl)phthalazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.28 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).

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.

As a certified reference material (CRM), (e)-1-(2-Benzylidenehydrazinyl)phthalazine 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 FormulaC15H12N4
Molecular Weight248.28 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms4

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