1,1,2,2-Tetrakis(3'-([2,2':6',2''-terpyridin]-4'-yl)-[1,1'-biphenyl]-4-yl)ethene CAS 2467796-31-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2467796-31-0
Molecular FormulaC110H72N12
Molecular Weight1561.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,2-Tetrakis(3'-([2,2':6',2''-terpyridin]-4'-yl)-[1,1'-biphenyl]-4-yl)ethene CAS 2467796-31-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,1,2,2-Tetrakis(3'-([2,2':6',2''-terpyridin]-4'-yl)-[1,1'-biphenyl]-4-yl)ethene.

CATO supplies 1,1,2,2-Tetrakis(3'-([2,2':6',2''-terpyridin]-4'-yl)-[1,1'-biphenyl]-4-yl)ethene (CAS 2467796-31-0), a certified reference material (molecular formula C110H72N12, MW 1561.83 g/mol) for analytical method development and quality control.

Based on its molecular formula C110H72N12, 1,1,2,2-Tetrakis(3'-([2,2':6',2''-terpyridin]-4'-yl)-[1,1'-biphenyl]-4-yl)ethene contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1561.83 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC110H72N12
Molecular Weight1561.83 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)81.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms12

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