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CS-W001157 4
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tert-Butyl 4-amino-4-(hydroxymethyl)piperidine-1-carboxylate

  • CAS No. 203186-96-3

  • Cat. No. CS-0036461
  • Purity≥97%
  • MDL No.MFCD11845683

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

tert-Butyl 4-amino-4-(hydroxymethyl)piperidine-1-carboxylate|CS-0036461

Structure of 203186-96-3

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General Information

  • CAS No. 203186-96-3
  • Cat. No. CS-0036461
  • Purity ≥97%
  • MDL No. MFCD11845683
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₂N₂O₃
  • Molecular Weight 230.30
  • Synonym(s) None
  • SMILES CC(C)(OC(N1CCC(CO)(N)CC1)=O)C

Description

tert-Butyl 4-amino-4-(hydroxymethyl)piperidine-1-carboxylate is a versatile piperidine-based building block featuring a primary amine and a hydroxymethyl group on the same ring. This combination enables direct functionalization at both sites, facilitating the synthesis of complex nitrogen-containing scaffolds in medicinal chemistry and peptide derivatization. The tert-butyl carbamate protects the amine under standard conditions while allowing selective deprotection when needed.

Application

tert-Butyl 4-amino-4-(hydroxymethyl)piperidine-1-carboxylate serves as a versatile building block in medicinal chemistry, enabling efficient access to piperidine-based scaffolds. The pendant hydroxymethyl group facilitates downstream functionalization via oxidation or derivatization, while the protected amine allows for selective transformations. Its bench-stable nature and compatibility with standard coupling and reduction protocols make it ideal for multi-step synthesis of bioactive molecules.

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   75.79
  • LogP   0.7071
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   1

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