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CS-W001157 4
Total: USD 88.00

(R)-1-Boc-2-piperidinemethanol

  • CAS No. 134441-61-5

  • Cat. No. CS-W003219
  • Purity≥97%
  • MDL No.MFCD04973120

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

(R)-1-Boc-2-piperidinemethanol|CS-W003219

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General Information

  • CAS No. 134441-61-5
  • Cat. No. CS-W003219
  • Purity ≥97%
  • MDL No. MFCD04973120
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₁NO₃
  • Molecular Weight 215.29
  • Synonym(s) 1-Piperidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R)-
  • SMILES OC[C@H]1CCCCN1C(=O)OC(C)(C)C

Description

(R)-1-Boc-2-piperidinemethanol features a stereochemically defined piperidine core with a robust Boc-protected amine and hydroxymethyl group. This configuration enables direct incorporation into chiral scaffolds for medicinal chemistry, offering enhanced solubility and stability under standard conditions. The protected amine facilitates sequential functionalization without racemization.

Application

(R)-1-Boc-2-piperidinemethanol serves as a versatile chiral building block in medicinal chemistry, enabling efficient access to piperidine-containing scaffolds. The Boc-protected amine and pendant hydroxyl group offer orthogonal functionalization potential, facilitating downstream modifications via standard coupling, reduction, or derivatization protocols. Its bench-stable solid form and compatibility with common reaction conditions make it well-suited for multi-step synthesis and scale-up applications.

Synthesis

  • Route1

    References

    • DECODE CHEMISTRY, INC. Patent: US2007/66820 A1, 2007 ; Location in patent: Page/Page column 41 ; US 20070066820 A1
  • Route2

    References

    • Journal of the American Chemical Society, , vol. 121, # 4 p. 700 - 709
  • Route3

    References

    • Journal of Medicinal Chemistry, , vol. 35, # 9 p. 1550 - 1557

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   49.77
  • LogP   1.7683
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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