9,9,9',9',9'',9''-Hexamethyl-N7,N7''-di(naphthalen-2-yl)-N7,N7''-diphenyl-9H,9'H,9''H-[2,2':7',2''-terfluorene]-7,7''-diamine CAS 669016-17-5

Purity 97%+In StockPharmaceutical Standards
CAS No.669016-17-5
Molecular FormulaC77H60N2
Molecular Weight1013.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,9,9',9',9'',9''-Hexamethyl-N7,N7''-di(naphthalen-2-yl)-N7,N7''-diphenyl-9H,9'H,9''H-[2,2':7',2''-terfluorene]-7,7''-diamine CAS 669016-17-5 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 9,9,9',9',9'',9''-Hexamethyl-N7,N7''-di(naphthalen-2-yl)-N7,N7''-diphenyl-9H,9'H,9''H-[2,2':7',2''-terfluorene]-7,7''-diamine is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1013.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

9,9,9',9',9'',9''-Hexamethyl-N7,N7''-di(naphthalen-2-yl)-N7,N7''-diphenyl-9H,9'H,9''H-[2,2':7',2''-terfluorene]-7,7''-diamine (CAS 669016-17-5), molecular formula C77H60N2 and molecular weight 1013.31 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC77H60N2
Molecular Weight1013.31 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)49.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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