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CS-W001157 4
Total: USD 88.00

(R)-2-Phenylpiperidine

  • CAS No. 58613-54-0

  • Cat. No. CS-0197603
  • Purity≥95%
  • MDL No.MFCD06762593

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

(R)-2-Phenylpiperidine|CS-0197603

Structure of 58613-54-0

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General Information

  • CAS No. 58613-54-0
  • Cat. No. CS-0197603
  • Purity ≥95%
  • MDL No. MFCD06762593
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₅N
  • Molecular Weight None
  • Synonym(s) (R)-(+)-6-phenylpiperidine
  • SMILES C1=CC=C(C=C1)[C@H]2CCCCN2

Description

(R)-2-Phenylpiperidine is a chiral piperidine derivative featuring a phenyl group at the 2-position, offering enhanced stereochemical control in asymmetric synthesis. This bench-stable scaffold integrates readily into bioactive molecules, particularly in CNS-targeted pharmaceuticals and ligand design.

Application

(R)-2-Phenylpiperidine serves as a key chiral building block in medicinal chemistry, enabling the synthesis of bioactive molecules through established amine functionalization and coupling reactions. Its well-defined stereochemistry supports consistent biological activity profiling, while its bench-stable nature and compatibility with standard purification methods facilitate reliable handling in high-throughput screening campaigns and API development workflows.

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   12.03
  • LogP   2.5012
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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