2,4,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)-1,3-benzenedicarbonitrile CAS 1469703-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1469703-61-4
Molecular FormulaC64H48N6
Molecular Weight901.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)-1,3-benzenedicarbonitrile CAS 1469703-61-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 901.11 g/mol gives 2,4,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)-1,3-benzenedicarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)-1,3-benzenedicarbonitrile (CAS 1469703-61-4) is a high-purity analytical reference standard with the molecular formula C64H48N6 and a molecular weight of 901.11 g/mol.

The molecular framework of 2,4,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)-1,3-benzenedicarbonitrile (C64H48N6) 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.

CATO manufactures 2,4,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)-1,3-benzenedicarbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC64H48N6
Molecular Weight901.11 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)44.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms6

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