(4S,4'S,4''S,5S,5'S,5''S)-2,2',2''-(1,3,5-Benzenetriyl)tris[4,5-dihydro-4,5-diphenyl-1H-imidazole] CAS 1208332-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1208332-97-1
Molecular FormulaC51H42N6
Molecular Weight738.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,4'S,4''S,5S,5'S,5''S)-2,2',2''-(1,3,5-Benzenetriyl)tris[4,5-dihydro-4,5-diphenyl-1H-imidazole] CAS 1208332-97-1 chemical structure

Description

Based on its molecular formula C51H42N6, (4S,4'S,4''S,5S,5'S,5''S)-2,2',2''-(1,3,5-Benzenetriyl)tris[4,5-dihydro-4,5-diphenyl-1H-imidazole] contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 738.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies (4S,4'S,4''S,5S,5'S,5''S)-2,2',2''-(1,3,5-Benzenetriyl)tris[4,5-dihydro-4,5-diphenyl-1H-imidazole] (CAS 1208332-97-1), a certified reference material (molecular formula C51H42N6, MW 738.92 g/mol) for analytical method development and quality control.

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), (4S,4'S,4''S,5S,5'S,5''S)-2,2',2''-(1,3,5-Benzenetriyl)tris[4,5-dihydro-4,5-diphenyl-1H-imidazole] 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 FormulaC51H42N6
Molecular Weight738.92 g/mol
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)34.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms6

Recommended Standards

Why CATO?