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CS-W001157 4
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2-{s-(4-Chlorophenyl)(4-Piperidinyloxy)Methyl}Pyridine

  • CAS No. 201594-84-5

  • Cat. No. CS-B0348
  • Molecule weight302.81
  • Purity≥96%
  • MDL No.MFCD09955359

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

2-{s-(4-Chlorophenyl)(4-Piperidinyloxy)Methyl}Pyridine|CS-B0348

Structure of 201594-84-5

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General Information

  • CAS No. 201594-84-5
  • Cat. No. CS-B0348
  • Purity ≥96%
  • MDL No. MFCD09955359
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₁₉ClN₂O
  • Molecular Weight 302.81
  • Synonym(s) None
  • SMILES ClC1=CC=C(C=C1)[C@@H](C2=NC=CC=C2)OC3CCNCC3

Description

This chiral pyridine derivative features a piperidinyl ether linkage and a 4-chlorophenyl substituent, delivering enhanced metabolic stability and targeted bioavailability. The (S)-stereoisomer enables precise pharmacophore alignment in CNS-directed small molecule development.

Application

(S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine serves as a versatile building block in medicinal chemistry, enabling the construction of complex heterocyclic scaffolds. Its well-defined stereochemistry and stable functional groups—particularly the pyridine, piperidinyl ether, and chlorophenyl moieties—facilitate predictable reactivity in coupling reactions and downstream modifications. The molecule exhibits robust bench stability and is amenable to standard purification techniques, making it suitable for high-throughput synthesis and process development workflows.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P260-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P310-P312-P330-P332+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   34.15
  • LogP   3.593
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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