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CS-W001157 4
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1-(4-Chloropiperidin-1-yl)ethan-1-one

  • CAS No. 207852-63-9

  • Cat. No. CS-0131265
  • Molecule weight161.63
  • Purity≥97%
  • MDL No.MFCD11612067

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

1-(4-Chloropiperidin-1-yl)ethan-1-one|CS-0131265

Structure of 207852-63-9

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General Information

  • CAS No. 207852-63-9
  • Cat. No. CS-0131265
  • Purity ≥97%
  • MDL No. MFCD11612067
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₂ClNO
  • Molecular Weight 161.63
  • Synonym(s) 1-(4-Chloro-piperidin-1-yl)-ethanone
  • SMILES CC(N1CCC(Cl)CC1)=O

Description

1-(4-Chloropiperidin-1-yl)ethan-1-one features a chlorinated piperidine ring tethered to a ketone moiety, enabling direct integration into bioactive molecule scaffolds. This bench-stable acylating agent facilitates efficient derivatization under standard conditions, offering a robust handle for synthetic medicinal chemistry workflows.

Application

1-(4-Chloropiperidin-1-yl)ethan-1-one serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles through nucleophilic substitution and reductive amination. Its chloropiperidine moiety provides a handle for downstream functionalization, while the acetyl group facilitates controlled derivatization. Bench-stable and amenable to standard purification methods, it functions effectively in multi-step synthesis campaigns targeting kinase inhibitors and CNS-active compounds.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   20.31
  • LogP   1.2361
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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