5'-Amino-4-bromo-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile CAS 119452-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.119452-41-4
Molecular FormulaC20H12BrN3
Molecular Weight374.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5'-Amino-4-bromo-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile CAS 119452-41-4 chemical structure

Description

Based on its molecular formula C20H12BrN3, 5'-Amino-4-bromo-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 374.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 5'-Amino-4-bromo-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (CAS 119452-41-4), a certified reference material (molecular formula C20H12BrN3, MW 374.23 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), 5'-Amino-4-bromo-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile 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 FormulaC20H12BrN3
Molecular Weight374.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms3

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