N-Benzyl-4,5,6-triphenylpyridazin-3-amine CAS 142834-51-3

Purity 97%+In StockPharmaceutical Standards
CAS No.142834-51-3
Molecular FormulaC29H23N3
Molecular Weight413.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-4,5,6-triphenylpyridazin-3-amine CAS 142834-51-3 chemical structure

Description

As a certified reference material (CRM), N-Benzyl-4,5,6-triphenylpyridazin-3-amine 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.

N-Benzyl-4,5,6-triphenylpyridazin-3-amine (CAS 142834-51-3), molecular formula C29H23N3 and molecular weight 413.51 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C29H23N3, N-Benzyl-4,5,6-triphenylpyridazin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 413.51 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.

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.

Physical & Chemical Properties

Molecular FormulaC29H23N3
Molecular Weight413.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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