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CS-W001157 4
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(R)-Benzyl piperidin-3-ylcarbamate

  • CAS No. 478646-32-1

  • Cat. No. CS-W003179
  • Purity≥97%
  • MDL No.MFCD04115318

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

(R)-Benzyl piperidin-3-ylcarbamate|CS-W003179

Structure of 478646-32-1

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General Information

  • CAS No. 478646-32-1
  • Cat. No. CS-W003179
  • Purity ≥97%
  • MDL No. MFCD04115318
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₈N₂O₂
  • Molecular Weight 234.29
  • Synonym(s) Carbamic acid, N-[(3R)-3-piperidinyl]-, phenylmethyl ester
  • SMILES O=C(N[C@@H]1CCCNC1)OCc1ccccc1

Description

(R)-Benzyl piperidin-3-ylcarbamate is a chiral building block featuring a stereochemically defined piperidine core linked to a benzyl-protected carbamate. This configuration enables selective incorporation into bioactive molecules, particularly in CNS-targeted therapeutics and kinase inhibitors. The scaffold offers enhanced solubility and stability under standard bench conditions, facilitating efficient downstream functionalization.

Application

(R)-Benzyl piperidin-3-ylcarbamate serves as a key chiral building block in medicinal chemistry, enabling efficient access to bioactive piperidine scaffolds. Its bench-stable nature and orthogonal protecting group handle facilitate straightforward deprotection and functionalization. The molecule participates reliably in standard coupling reactions, amide formation, and reductive amination protocols, making it well-suited for the synthesis of targeted small-molecule libraries and API intermediates.

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   50.36
  • LogP   1.6648
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   3

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