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Ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate

  • CAS No. 117642-16-7

  • Cat. No. CS-0049510
  • Purity≥98%
  • MDL No.None

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

Ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate|CS-0049510

Structure of 117642-16-7

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General Information

  • CAS No. 117642-16-7
  • Cat. No. CS-0049510
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃NO₃S
  • Molecular Weight 227.28
  • Synonym(s) Ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
  • SMILES CCOC(=O)C1=C(N)SC2=C1CCOC2

Description

Ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate features a fused thienopyran core with a pendant ethyl ester and primary amine, enabling direct incorporation into heterocyclic scaffolds. This bench-stable, moisture-tolerant building block facilitates rapid access to bioactive compounds through diverse coupling and cyclization reactions.

Application

Ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate serves as a versatile heterocyclic building block for medicinal chemistry and materials science. The molecule combines a thienopyran core with orthogonal functional groups—amine and ester—enabling diverse downstream transformations including amidation, Suzuki coupling, and cyclization. Its bench-stable nature and compatibility with standard synthetic protocols facilitate efficient access to complex scaffolds relevant in API development and functional material design.

Synthesis

  • Route1
    • In-stock
      Tetrahydro-4H-pyran-4-one|CS-D0601
      29943-42-8
    • null|null
      105-56-6
    • ~99%
    • In-stock
      Ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate|CS-0049510
      117642-16-7

    References

    • Abaee, M. Saeed; Cheraghi, Somayeh Journal of Sulfur Chemistry, 2014 , vol. 35, # 3 p. 261 - 269

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   61.55
  • LogP   1.5797
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   2

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