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

Purity 97%+In StockPharmaceutical Standards
CAS No.2467796-31-1
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]-3-yl)ethene CAS 2467796-31-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1561.83 g/mol gives 1,1,2,2-Tetrakis(3'-([2,2':6',2''-terpyridin]-4'-yl)-[1,1'-biphenyl]-3-yl)ethene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

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

The molecular framework of 1,1,2,2-Tetrakis(3'-([2,2':6',2''-terpyridin]-4'-yl)-[1,1'-biphenyl]-3-yl)ethene (C110H72N12) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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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