4',4''''-(5'-(4-([2,2':6',2''-Terpyridin]-4'-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)di-2,2':6',2''-terpyridine CAS 1185464-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1185464-11-2
Molecular FormulaC69H45N9
Molecular Weight1000.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4',4''''-(5'-(4-([2,2':6',2''-Terpyridin]-4'-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)di-2,2':6',2''-terpyridine CAS 1185464-11-2 chemical structure

Description

4',4''''-(5'-(4-([2,2':6',2''-Terpyridin]-4'-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)di-2,2':6',2''-terpyridine (CAS 1185464-11-2) is a high-purity analytical reference standard with the molecular formula C69H45N9 and a molecular weight of 1000.16 g/mol.

Structurally, 4',4''''-(5'-(4-([2,2':6',2''-Terpyridin]-4'-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)di-2,2':6',2''-terpyridine (C69H45N9) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 52.0, corresponding to approximately 52 ring(s) or double-bond equivalent(s). With a molecular weight of 1000.16 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC69H45N9
Molecular Weight1000.16 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)52.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms9

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