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CS-W001157 4
Total: USD 88.00

(R)-(Piperidin-3-yl)methanol

  • CAS No. 37675-20-0

  • Cat. No. CS-W018674
  • Purity≥95%
  • MDL No.MFCD09751036

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

(R)-(Piperidin-3-yl)methanol|CS-W018674

Structure of 37675-20-0

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General Information

  • CAS No. 37675-20-0
  • Cat. No. CS-W018674
  • Purity ≥95%
  • MDL No. MFCD09751036
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₃NO
  • Molecular Weight 115.17
  • Synonym(s) 3-Piperidinemethanol, (3R)-
  • SMILES N1CCC[C@H](C1)CO

Description

(R)-(Piperidin-3-yl)methanol is a chiral building block featuring a primary alcohol pendant on a piperidine ring, offering high stereochemical purity and stability under standard conditions. This configuration enables selective functionalization in asymmetric synthesis, particularly in the development of bioactive heterocycles and pharmaceutical intermediates.

Application

(R)-(Piperidin-3-yl)methanol serves as a versatile chiral building block in medicinal chemistry, enabling efficient access to piperidine-containing scaffolds via standard functional group transformations. Its bench-stable nature and compatibility with common coupling and reduction protocols facilitate straightforward incorporation into target molecules. Functions as a key intermediate in the synthesis of bioactive heterocycles and pharmaceutical candidates.

Safety Information

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GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅱ
Hazard Statements : H302-H319
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   -0.0217
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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