4',4'''',4'''''''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tri-2,2':6',2''-terpyridine CAS 1357010-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1357010-28-6
Molecular FormulaC54H39N9
Molecular Weight813.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4',4'''',4'''''''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tri-2,2':6',2''-terpyridine CAS 1357010-28-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 813.95 g/mol gives 4',4'''',4'''''''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tri-2,2':6',2''-terpyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4',4'''',4'''''''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tri-2,2':6',2''-terpyridine (CAS 1357010-28-6) is a high-purity analytical reference standard with the molecular formula C54H39N9 and a molecular weight of 813.95 g/mol.

The molecular framework of 4',4'''',4'''''''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tri-2,2':6',2''-terpyridine (C54H39N9) 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.

As a certified reference material (CRM), 4',4'''',4'''''''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tri-2,2':6',2''-terpyridine 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 FormulaC54H39N9
Molecular Weight813.95 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)40.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms9

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