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2-Amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile

  • CAS No. 150986-82-6

  • Cat. No. CS-0069627
  • Molecule weight180.23
  • Purity≥98%
  • MDL No.MFCD00221038

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

2-Amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile|CS-0069627

Structure of 150986-82-6

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General Information

  • CAS No. 150986-82-6
  • Cat. No. CS-0069627
  • Purity ≥98%
  • MDL No. MFCD00221038
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈N₂OS
  • Molecular Weight 180.23
  • Synonym(s) 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carbonitrile
  • SMILES N#CC1=C(N)SC2=C1CCOC2

Description

2-Amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile features a fused thienopyran core with an electron-rich amino group and a reactive nitrile handle. This scaffold integrates readily into heterocyclic libraries, enabling efficient access to functionalized analogs for medicinal chemistry and materials science applications.

Application

2-Amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile serves as a versatile heterocyclic building block for medicinal chemistry and materials science. Its fused thienopyran core exhibits enhanced stability and favorable electronic properties, while the amino and nitrile groups enable diverse functionalization via coupling, cyclization, and derivatization reactions. The molecule demonstrates excellent bench stability and compatibility with standard synthetic protocols, facilitating efficient access to complex scaffolds in drug discovery and advanced material development.

Synthesis

  • Route1
    • In-stock
      Tetrahydro-4H-pyran-4-one|CS-D0601
      29943-42-8
    • null|null
      109-77-3
    • ~75%
    • In-stock
      2-Amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carbonitrile|CS-0069627
      150986-82-6

    References

    • SENOMYX, INC. Patent: US2012/41078 A1, 2012 ;

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   59.04
  • LogP   1.27468
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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