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CS-W001157 4
Total: USD 88.00

Fmoc-Asp-ODmab

  • CAS No. 172611-77-7

  • Cat. No. CS-0201899
  • Purity≥97%
  • MDL No.MFCD00797876

*For research and further manufacturing use only, not for direct human use.

Fmoc-Asp-ODmab|CS-0201899

Structure of 172611-77-7

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General Information

  • CAS No. 172611-77-7
  • Cat. No. CS-0201899
  • Purity ≥97%
  • MDL No. MFCD00797876
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₉H₄₂N₂O₈
  • Molecular Weight 666.76
  • Synonym(s) None
  • SMILES C(OC(N[C@H](C(OCC1=CC=C(NC(CC(C)C)=C2C(=O)CC(C)(C)CC2=O)C=C1)=O)CC(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Description

COi8DFIC or O6T-4F is a highly efficient, n-type, low-bandgap nonfullerene acceptor with strong NIR absorption. In a recent study, COi8DFIC or O6T-4F was selected in a Tandem cell by computer assited design and gave a record PCE of 17.3% for fabricated organic solar cells.COi8DFIC or O6T-4F is frequently selected to blend with a narrow-bandgap donor material and another narrow bandgap acceptor material to fabricate ternary organic solar cells. The PTB7-Th:COi8DFIC:PC71BM ternary cells offered a PCE of 14.08%. By further adopting a post-annealing process, an outstanding PCE of 14.62% can be achieved. Furthermore, the device utilizing COi8DFIC exhibited a good thermal stability with PCEs over 13.5% in a wide temperature range (70160 C).COi8DFIC is primarily utilized as a non-fullerene acceptor in OPV devices. It exhibits a broad absorption spectrum, enabling it to absorb light across a wide range of wavelengths, including the visible and near-infrared regions. This property allows for efficient utilization of a broader range of solar radiation, enhancing the light-harvesting capability of the OPV device. COi8DFIC can be employed as the electron transport material in OFET devices.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   148.1
  • LogP   6.7821
  • H_Acceptors   8
  • H_Donors   3
  • Rotatable_Bonds   12

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