2,9-Bis(9,9-dimethyl-9H-fluoren-2-yl)-1,10-phenanthroline CAS 676542-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.676542-63-5
Molecular FormulaC42H32N2
Molecular Weight564.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,9-Bis(9,9-dimethyl-9H-fluoren-2-yl)-1,10-phenanthroline CAS 676542-63-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 564.72 g/mol gives 2,9-Bis(9,9-dimethyl-9H-fluoren-2-yl)-1,10-phenanthroline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,9-Bis(9,9-dimethyl-9H-fluoren-2-yl)-1,10-phenanthroline (CAS 676542-63-5), a certified reference material (molecular formula C42H32N2, MW 564.72 g/mol) for analytical method development and quality control.

The molecular framework of 2,9-Bis(9,9-dimethyl-9H-fluoren-2-yl)-1,10-phenanthroline (C42H32N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2,9-Bis(9,9-dimethyl-9H-fluoren-2-yl)-1,10-phenanthroline 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 FormulaC42H32N2
Molecular Weight564.72 g/mol
AppearancePale yellow to yellow crystalline powder
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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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