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CS-W001157 4
Total: USD 88.00

1-(4-Aminopiperidin-1-yl)ethanone hydrochloride

  • CAS No. 214147-48-5

  • Cat. No. CS-0018992
  • Purity≥97%
  • MDL No.MFCD08690151

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

1-(4-Aminopiperidin-1-yl)ethanone hydrochloride|CS-0018992

Structure of 214147-48-5

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General Information

  • CAS No. 214147-48-5
  • Cat. No. CS-0018992
  • Purity ≥97%
  • MDL No. MFCD08690151
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₅ClN₂O
  • Molecular Weight 178.66
  • Synonym(s) 1-Acetyl-4-aminopiperidine hydrochloride; 4-Amino-1-acetylpiperidine hydrochloride
  • SMILES CC(N1CCC(N)CC1)=O.[H]Cl

Description

1-(4-Aminopiperidin-1-yl)ethanone hydrochloride features a primary amine within a piperidine ring, enabling direct conjugation in bioconjugation workflows. The hydrochloride salt enhances solubility and stability under standard conditions, facilitating use in medicinal chemistry synthesis. This scaffold integrates readily into peptidomimetic and kinase inhibitor frameworks.

Application

1-(4-Aminopiperidin-1-yl)ethanone hydrochloride serves as a versatile building block in medicinal chemistry, enabling rapid access to diverse heterocyclic scaffolds. Its amine functionality facilitates straightforward derivatization via acylation, alkylation, and reductive amination. The piperidine core provides favorable solubility and metabolic stability, while the hydrochloride salt enhances bench stability and ease of handling. This compound functions effectively in standard coupling protocols and supports efficient synthesis of kinase inhibitors and CNS-targeted candidates.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   46.33
  • LogP   0.3778
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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