N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)perylen-3-amine CAS 558453-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.558453-97-7
Molecular FormulaC50H37N
Molecular Weight651.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)perylen-3-amine CAS 558453-97-7 chemical structure

Description

As a certified reference material (CRM), N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)perylen-3-amine 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.

N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)perylen-3-amine (CAS 558453-97-7), molecular formula C50H37N and molecular weight 651.84 g/mol, is a CATO reference standard with documented purity and traceability.

N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)perylen-3-amine (C50H37N) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC50H37N
Molecular Weight651.84 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)33.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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