2,2':6',2''-Terpyridine,4',4''''-[2',5'-bis(4-[2,2':6',2''-terpyridin]-4'-ylphenyl)[1,1':4',1''-terphenyl]-4,4''-diyl]bis- CAS 2458067-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2458067-73-5
Molecular FormulaC90H58N12
Molecular Weight1307.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2':6',2''-Terpyridine,4',4''''-[2',5'-bis(4-[2,2':6',2''-terpyridin]-4'-ylphenyl)[1,1':4',1''-terphenyl]-4,4''-diyl]bis- CAS 2458067-73-5 chemical structure

Description

2,2':6',2''-Terpyridine,4',4''''-[2',5'-bis(4-[2,2':6',2''-terpyridin]-4'-ylphenyl)[1,1':4',1''-terphenyl]-4,4''-diyl]bis- (C90H58N12) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2,2':6',2''-Terpyridine,4',4''''-[2',5'-bis(4-[2,2':6',2''-terpyridin]-4'-ylphenyl)[1,1':4',1''-terphenyl]-4,4''-diyl]bis- (CAS 2458067-73-5) is a high-purity analytical reference standard with the molecular formula C90H58N12 and a molecular weight of 1307.50 g/mol.

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), 2,2':6',2''-Terpyridine,4',4''''-[2',5'-bis(4-[2,2':6',2''-terpyridin]-4'-ylphenyl)[1,1':4',1''-terphenyl]-4,4''-diyl]bis- 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 FormulaC90H58N12
Molecular Weight1307.50 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)68.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms12

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