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CS-W001157 4
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tert-Butyl 4-(4-aminobenzyl)piperidine-1-carboxylate

  • CAS No. 221532-96-3

  • Cat. No. CS-0154746
  • Molecule weight290.40
  • Purity≥98%
  • MDL No.MFCD08460890

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

tert-Butyl 4-(4-aminobenzyl)piperidine-1-carboxylate|CS-0154746

Structure of 221532-96-3

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General Information

  • CAS No. 221532-96-3
  • Cat. No. CS-0154746
  • Purity ≥98%
  • MDL No. MFCD08460890
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₂₆N₂O₂
  • Molecular Weight 290.40
  • Synonym(s) 1-Piperidinecarboxylic acid, 4-[(4-aminophenyl)methyl]-,1,1-dimethylethyl ester
  • SMILES CC(C)(C)OC(=O)N1CCC(CC1)CC2=CC=C(C=C2)N

Description

tert-Butyl 4-(4-aminobenzyl)piperidine-1-carboxylate features a piperidine core functionalized with a para-aminobenzyl group and a tert-butyl carbamate protecting group. This combination enables direct incorporation into peptide-like scaffolds, offering enhanced solubility and stability during synthetic manipulations. The amine functionality remains readily available for further derivatization.

Application

tert-Butyl 4-(4-aminobenzyl)piperidine-1-carboxylate serves as a versatile building block in medicinal chemistry, enabling efficient synthesis of piperidine-based scaffolds. The tert-butoxycarbonyl (Boc) group provides excellent stability and mild deprotection conditions, while the primary amine facilitates direct functionalization or conjugation. It functions effectively in standard coupling reactions and supports diverse transformations for constructing biologically active molecules.

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   55.56
  • LogP   3.4584
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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