9′-(2-Anthracenyl)-3,3′′,6,6′′-tetrakis(1,1-dimethylethyl)-9,3′:6′,9′′-ter-9H-carbazole CAS 1332640-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1332640-08-0
Molecular FormulaC66H63N3
Molecular Weight898.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9′-(2-Anthracenyl)-3,3′′,6,6′′-tetrakis(1,1-dimethylethyl)-9,3′:6′,9′′-ter-9H-carbazole CAS 1332640-08-0 chemical structure

Description

9′-(2-Anthracenyl)-3,3′′,6,6′′-tetrakis(1,1-dimethylethyl)-9,3′:6′,9′′-ter-9H-carbazole (C66H63N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 9′-(2-Anthracenyl)-3,3′′,6,6′′-tetrakis(1,1-dimethylethyl)-9,3′:6′,9′′-ter-9H-carbazole (CAS 1332640-08-0), a certified reference material (molecular formula C66H63N3, MW 898.23 g/mol) for analytical method development and quality control.

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), 9′-(2-Anthracenyl)-3,3′′,6,6′′-tetrakis(1,1-dimethylethyl)-9,3′:6′,9′′-ter-9H-carbazole 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 FormulaC66H63N3
Molecular Weight898.23 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)37.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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