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CS-W001157 4
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(R)-tert-Butyl (piperidin-3-ylmethyl)carbamate

  • CAS No. 879275-33-9

  • Cat. No. CS-W021146
  • Molecule weight214.31
  • Purity≥95%
  • MDL No.None

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

(R)-tert-Butyl (piperidin-3-ylmethyl)carbamate|CS-W021146

Structure of 879275-33-9

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General Information

  • CAS No. 879275-33-9
  • Cat. No. CS-W021146
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₂N₂O₂
  • Molecular Weight 214.31
  • Synonym(s) (R)-3-(Boc-aminomethyl)piperidine
  • SMILES O=C(OC(C)(C)C)NC[C@H]1CNCCC1

Description

(R)-tert-Butyl (piperidin-3-ylmethyl)carbamate is a stereochemically defined building block for asymmetric synthesis, featuring a chiral piperidinylmethyl scaffold with a bench-stable carbamate protecting group. This configuration enables selective incorporation into bioactive molecules, particularly in the development of kinase inhibitors and CNS-targeted therapeutics. The tert-butyl carbamate facilitates straightforward deprotection under mild acidic conditions, streamlining synthetic workflows.

Application

(R)-tert-Butyl (piperidin-3-ylmethyl)carbamate serves as a versatile chiral building block for the synthesis of bioactive molecules, enabling efficient access to piperidine-containing scaffolds. Its tert-butyl carbamate group provides excellent stability and ease of removal under mild acidic conditions, while the primary amine functionality supports diverse functionalization. The (R)-configured piperidin-3-ylmethyl moiety offers defined stereochemistry crucial for medicinal chemistry applications, facilitating reliable incorporation into drug candidates through standard coupling and cyclization protocols.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
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   50.36
  • LogP   1.5107
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   2

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