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Atomfair Di(pyren-1-yl)amine C32H19N CAS 1592944-76-7

Di(pyren-1-yl)amine (CAS No. 1592944-76-7) is a high-purity organic compound with the molecular formula C32H19N , widely utilized in advanced materials research and optoelectronic applications. This compound, also known by its IUPAC name N-pyren-1-ylpyren-1-amine , features two pyrene moieties linked by an amine group, offering exceptional photophysical properties such as strong fluorescence and high charge-carrier mobility. Its rigid, planar structure makes it an ideal candidate for organic semiconductors, OLEDs, and photovoltaic devices. Available in >98% purity, our Di(pyren-1-yl)amine is rigorously tested via HPLC, NMR, and mass spectrometry to ensure consistency for sensitive research applications. Packaged under inert gas to prevent degradation,…

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Description

Di(pyren-1-yl)amine (CAS No. 1592944-76-7) is a high-purity organic compound with the molecular formula C32H19N, widely utilized in advanced materials research and optoelectronic applications. This compound, also known by its IUPAC name N-pyren-1-ylpyren-1-amine, features two pyrene moieties linked by an amine group, offering exceptional photophysical properties such as strong fluorescence and high charge-carrier mobility. Its rigid, planar structure makes it an ideal candidate for organic semiconductors, OLEDs, and photovoltaic devices. Available in >98% purity, our Di(pyren-1-yl)amine is rigorously tested via HPLC, NMR, and mass spectrometry to ensure consistency for sensitive research applications. Packaged under inert gas to prevent degradation, this product is designed for researchers requiring reliable performance in cutting-edge studies.

Properties

  • CAS Number: 1592944-76-7
  • Complexity: 670
  • IUPAC Name: N-pyren-1-ylpyren-1-amine
  • InChI: InChI=1S/C32H19N/c1-3-19-7-9-23-13-17-27(25-15-11-21(5-1)29(19)31(23)25)33-28-18-14-24-10-8-20-4-2-6-22-12-16-26(28)32(24)30(20)22/h1-18,33H
  • InChI Key: JFPDPTDQPIMRIH-UHFFFAOYSA-N
  • Exact Mass: 417.151749610
  • Molecular Formula: C32H19N
  • Molecular Weight: 417.5
  • SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)NC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5
  • Topological: 12
  • Monoisotopic Mass: 417.151749610
  • Synonyms: Di(pyren-1-yl)amine, 1592944-76-7, SCHEMBL2837799, SCHEMBL2837800, MFCD34812718, G69733

Application

Di(pyren-1-yl)amine is primarily employed in the development of organic light-emitting diodes (OLEDs) due to its efficient electroluminescence and thermal stability. Its extended π-conjugation system makes it suitable for use in organic field-effect transistors (OFETs) and photovoltaic cells, where high charge mobility is critical. Researchers also explore its potential as a fluorescent probe in bioimaging and sensor technologies.

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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