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CS-W001157 4
Total: USD 88.00

(S)-Piperidin-2-ylmethanol

  • CAS No. 41373-39-1

  • Cat. No. CS-W001568
  • Purity≥97%
  • MDL No.MFCD11036291

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

(S)-Piperidin-2-ylmethanol|CS-W001568

Structure of 41373-39-1

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General Information

  • CAS No. 41373-39-1
  • Cat. No. CS-W001568
  • Purity ≥97%
  • MDL No. MFCD11036291
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₃NO
  • Molecular Weight 115.17
  • Synonym(s) ((S)-PIPERIDIN-2-YL)METHANOL
  • SMILES OC[C@@H]1CCCCN1

Description

(S)-Piperidin-2-ylmethanol is a chiral building block featuring a stereodefined secondary alcohol within a piperidine scaffold. This configuration imparts distinct reactivity and binding affinity in asymmetric synthesis, particularly for medicinal chemistry applications. The hydroxymethyl group enables facile derivatization through etherification or oxidation, while the basic nitrogen supports salt formation and coordination in catalytic systems. Bench-stable and readily handled under standard conditions, it serves as a key intermediate in the development of bioactive molecules.

Application

(S)-Piperidin-2-ylmethanol serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of bioactive molecules through established functional group transformations. Its bench-stable nature and compatibility with standard coupling and reduction protocols facilitate efficient access to piperidine-based scaffolds. Functions as a key intermediate in the construction of heterocyclic APIs and targeted drug candidates.

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   32.26
  • LogP   0.1208
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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