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Br-2PACz

  • Product Name: Br-2PACz, (2-(3,6-dibromo-9H-carbazol-9-yl)ethyl)phosphonic acid
  • Catalog Number: ALCM2762888117
  • CAS Number: 2762888-11-7

Product Description

Chemical Structure of Br-2PACz

Br-2PACz, formally known as 2-(3,6-dibromo-9H-carbazol-9-yl)ethyl)phosphonic acid, is a high-performance self-assembled monolayer (SAM) material designed for interface engineering in next-generation optoelectronic devices. As a dibrominated derivative of 2PACz, it features a π-conjugated carbazole moiety and a phosphonic acid anchoring group, ensuring strong and stable binding to metal oxide surfaces such as indium tin oxide (ITO).

Carbazole-based SAMs like Br-2PACz are widely recognized for their ability to tailor interfacial properties in perovskite solar cells, tandem photovoltaics, and other thin-film electronic devices. By modifying electrode surfaces, they facilitate efficient charge transport and improve overall device architecture without introducing additional processing complexity.

Br-2PACz is solution-processable at low concentrations (typically 1 mM), making it highly compatible with scalable, and low-temperature deposition techniques. Its molecular structure enables precise tuning of surface energy levels, offering a compelling alternative to conventional hole transport materials such as PEDOT:PSS in organic and hybrid solar cells.

Key Features

  • High-purity SAM material for interface engineering
  • Strong phosphonic acid anchoring to oxide substrates (e.g., ITO)
  • Electron-rich carbazole terminal group for improved surface energetics
  • Enhances charge selectivity and reduces recombination losses
  • Solution-processable at low concentrations
  • Ideal for perovskite and organic photovoltaic applications

Product Information

Item Details
CAS Number 2762888-11-7
Catalog Number ALCM2762888117
Synonyms (2-(3,6-Dibromo-9H-carbazol-9-yl)ethyl)phosphonic acid
Chemical Formula C14H12Br2NO3P
Molecular Weight 433.03 g/mol
Purity > 99% (1H NMR)
Appearance Off-white powder or crystals
HOMO / LUMO HOMO = 6.01 eV, LUMO = 2.64 eV
Absorption λmax = 458 nm (on ITO glass)
Fluorescence Not available

Application Highlights

  • Interface engineering in perovskite solar cells
  • Surface modification of ITO and metal oxides
  • Hole-selective contact in organic photovoltaics (OPVs)
  • Functional layer in tandem solar cells
  • Research on charge transport and work function tuning

Why Choose Alfa Chemistry?

  • High-Quality Standards
  • Reliable Supply & Global Delivery
  • Technical Expertise & Scientific Support
  • Custom Synthesis and Bulk Availability

Partner with Alfa Chemistry for reliable, high-purity SAM materials engineered for performance, scalability, and innovation.

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