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1-(Piperidin-1-yl)prop-2-en-1-one

  • CAS No. 10043-37-5

  • Cat. No. CS-0159790
  • Molecule weight139.19
  • Purity≥98%
  • MDL No.MFCD00085224

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

1-(Piperidin-1-yl)prop-2-en-1-one|CS-0159790

Structure of 10043-37-5

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General Information

  • CAS No. 10043-37-5
  • Cat. No. CS-0159790
  • Purity ≥98%
  • MDL No. MFCD00085224
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₃NO
  • Molecular Weight 139.19
  • Synonym(s) Piperidine,1-(1-oxo-2-propenyl)
  • SMILES C=CC(N1CCCCC1)=O

Description

This α,β-unsaturated ketone features a piperidinyl substituent that enhances solubility and reactivity in nucleophilic addition reactions. The conjugated enone system enables efficient Michael additions and Diels-Alder cycloadditions under mild conditions. Bench-stable and moisture-tolerant, it serves as a key building block for bioactive heterocycles and pharmaceutical intermediates.

Application

1-(Piperidin-1-yl)prop-2-en-1-one serves as a versatile α,β-unsaturated carbonyl building block, enabling Michael additions and conjugate functionalizations under mild conditions. Its enone moiety exhibits high reactivity in nucleophilic addition reactions, particularly with amines and thiols, facilitating the construction of complex heterocyclic scaffolds. The piperidine group enhances solubility and provides a handle for further derivatization, while the molecule demonstrates bench stability and ease of purification—key attributes for iterative synthesis workflows in medicinal chemistry and process development.

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   20.31
  • LogP   1.1849
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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