9,9′-Spirobi[9H-fluorene]-2,2′-diamine, N2,N2,N2′,N2′-tetrakis(4-methylphenyl)- CAS 515833-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.515833-76-8
Molecular FormulaC53H42N2
Molecular Weight706.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,9′-Spirobi[9H-fluorene]-2,2′-diamine, N2,N2,N2′,N2′-tetrakis(4-methylphenyl)- CAS 515833-76-8 chemical structure

Description

Based on its molecular formula C53H42N2, 9,9′-Spirobi[9H-fluorene]-2,2′-diamine, N2,N2,N2′,N2′-tetrakis(4-methylphenyl)- contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 706.91 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 9,9′-Spirobi[9H-fluorene]-2,2′-diamine, N2,N2,N2′,N2′-tetrakis(4-methylphenyl)- (CAS 515833-76-8), a certified reference material (molecular formula C53H42N2, MW 706.91 g/mol) for analytical method development and quality control.

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 FormulaC53H42N2
Molecular Weight706.91 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)34.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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