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CS-W001157 4
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(R)-Piperidine-3-carboxylic acid amide

  • CAS No. 168749-30-2

  • Cat. No. CS-0053782
  • Purity≥97%
  • MDL No.None

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

(R)-Piperidine-3-carboxylic acid amide|CS-0053782

Structure of 168749-30-2

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General Information

  • CAS No. 168749-30-2
  • Cat. No. CS-0053782
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₂N₂O
  • Molecular Weight 128.17
  • Synonym(s) (R)-piperidine-3-carboxamide
  • SMILES O=C([C@H]1CNCCC1)N

Description

(R)-Piperidine-3-carboxylic acid amide features a chiral piperidine core with a pendant amide group, offering enhanced solubility and metabolic stability. This scaffold integrates readily into bioactive molecules, serving as a key building block in medicinal chemistry for targeted ligand design.

Application

(R)-Piperidine-3-carboxylic acid amide serves as a versatile chiral building block in medicinal chemistry, enabling efficient access to bioactive heterocycles. Its amide functionality offers enhanced stability and favorable solubility, while the (R)-configured piperidine core provides a well-defined stereochemical handle for asymmetric synthesis. The compound facilitates diverse transformations including nucleophilic substitutions and cyclizations, supporting scalable routes to targeted scaffolds.

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

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Computational Chemistry Data

  • TPSA   55.12
  • LogP   -0.5287
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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