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CS-W001157 4
Total: USD 88.00

Tetrahydrofuran-3-amine

  • CAS No. 88675-24-5

  • Cat. No. CS-W011353
  • Purity≥97%
  • MDL No.MFCD07778394

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

Tetrahydrofuran-3-amine|CS-W011353

Structure of 88675-24-5

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General Information

  • CAS No. 88675-24-5
  • Cat. No. CS-W011353
  • Purity ≥97%
  • MDL No. MFCD07778394
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₉NO
  • Molecular Weight 87.12
  • Synonym(s) 3-furanamine, tetrahydro-
  • SMILES NC1COCC1

Description

Tetrahydrofuran-3-amine features a primary amine group tethered to a saturated five-membered ring, enabling versatile coupling reactions and serving as a key building block in bioactive molecule synthesis. This bench-stable, moisture-tolerant reagent integrates readily into diverse synthetic pathways.

Application

Tetrahydrofuran-3-amine serves as a versatile heterocyclic building block in medicinal chemistry, enabling the synthesis of bioactive molecules through its pendant primary amine and constrained tetrahydrofuran ring. The molecule exhibits good bench stability, facilitates efficient derivatization via amidation or alkylation, and functions as a key scaffold in targeted compound libraries due to its favorable solubility and metabolic profile.

Synthesis

  • Route1
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    • In-stock
      Tetrahydrofuran-3-amine|CS-W011353
      88675-24-5

    References

    • US2003/232783 A1, ; Page 12 ; US 20030232783 A1
  • Route2
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      18487-74-6
    • ~%
    • In-stock
      Tetrahydrofuran-3-amine|CS-W011353
      88675-24-5

    References

    • Zhurnal Obshchei Khimii, , vol. 25, p. 563,564; engl. Ausg. S. 531

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05,GHS07
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H302-H315-H318
Precautionary Statements : P210-P233-P280

Quality Control

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   -0.266
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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