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CS-W001157 4
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9-Prop-2-ynylcarbazole

  • CAS No. 4282-77-3

  • Cat. No. CS-0059698
  • Purity≥97%
  • MDL No.None

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

9-Prop-2-ynylcarbazole|CS-0059698

Structure of 4282-77-3

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General Information

  • CAS No. 4282-77-3
  • Cat. No. CS-0059698
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₁N
  • Molecular Weight 205.25
  • Synonym(s) 9-(prop-2-yn-1-yl)-9H-carbazole
  • SMILES C#CCN1C2=CC=CC=C2C3=CC=CC=C31

Description

9-Prop-2-ynylcarbazole features a propargyl linker tethered to the carbazole nitrogen, enabling efficient conjugation in photoreactive and fluorescent systems. This scaffold combines extended π-conjugation with a terminal alkyne for click chemistry applications. The molecule exhibits high thermal stability and excellent solubility in organic solvents, facilitating use in synthesis and material science workflows.

Application

9-Prop-2-ynylcarbazole serves as a versatile building block for constructing conjugated molecular architectures, enabling efficient Sonogashira coupling and other cross-coupling transformations. Its propargylic alkyne moiety exhibits excellent bench stability and functional group tolerance, facilitating the synthesis of advanced carbazole-based scaffolds used in organic electronics and medicinal chemistry applications.

Synthesis

  • Route1
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      106-96-7
    • ~84%
    • In-stock
      9-Prop-2-ynylcarbazole|CS-0059698
      4282-77-3

    References

    • Shklover, V. E.; Igonin, V. A.; Struchkov, Yu. T.; Golding, I. R.; Vasnyova, N. A.; et al. Molecular Crystals and Liquid Crystals (1969-1991), 1990 , vol. 180, p. 417 - 423

Safety Information

Download SDS
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   4.93
  • LogP   3.4277
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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