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CS-W001157 4
Total: USD 88.00

(S)-3-Methylpiperidine hydrochloride

  • CAS No. 155797-02-7

  • Cat. No. CS-W006435
  • Purity≥96%
  • MDL No.None

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

(S)-3-Methylpiperidine hydrochloride|CS-W006435

Structure of 155797-02-7

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General Information

  • CAS No. 155797-02-7
  • Cat. No. CS-W006435
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄ClN
  • Molecular Weight 135.64
  • Synonym(s) (S)-3-Methyl-piperidine x HCl
  • SMILES C[C@@H]1CNCCC1.[H]Cl

Description

(S)-3-Methylpiperidine hydrochloride is a chiral amine intermediate featuring a stereodefined tertiary nitrogen within a piperidine ring. This bench-stable salt delivers a rigid, electron-rich scaffold for asymmetric synthesis, enabling efficient incorporation into bioactive molecules. Its solubility profile supports use in medicinal chemistry workflows and transition metal-catalyzed coupling reactions.

Application

(S)-3-Methylpiperidine hydrochloride serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of bioactive molecules through established amine functionalization pathways. Its bench-stable hydrochloride salt form facilitates handling and purification, while the stereogenic center supports enantioselective synthesis. The piperidine core exhibits favorable solubility and functional group tolerance, making it well-suited for coupling reactions, reductive amination, and heterocycle construction in API development workflows.

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   12.03
  • LogP   1.4277
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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