N,N-Bis(4-(2-phenylpropan-2-yl)phenyl)perylen-3-amine CAS 536761-36-1

Purity 97%+In StockPharmaceutical Standards
CAS No.536761-36-1
Molecular FormulaC50H41N
Molecular Weight655.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Bis(4-(2-phenylpropan-2-yl)phenyl)perylen-3-amine CAS 536761-36-1 chemical structure

Description

N,N-Bis(4-(2-phenylpropan-2-yl)phenyl)perylen-3-amine (C50H41N) 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.

N,N-Bis(4-(2-phenylpropan-2-yl)phenyl)perylen-3-amine (CAS 536761-36-1) is a high-purity analytical reference standard with the molecular formula C50H41N and a molecular weight of 655.87 g/mol.

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.

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 FormulaC50H41N
Molecular Weight655.87 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)31.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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