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CS-W001157 4
Total: USD 88.00

5-Amino-1-Boc-3,3-difluoropiperidine

  • CAS No. 1258638-82-2

  • Cat. No. CS-W001372
  • Molecule weight236.26
  • Purity≥95%
  • MDL No.None

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

5-Amino-1-Boc-3,3-difluoropiperidine|CS-W001372

Structure of 1258638-82-2

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General Information

  • CAS No. 1258638-82-2
  • Cat. No. CS-W001372
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₈F₂N₂O₂
  • Molecular Weight 236.26
  • Synonym(s) Tert-butyl 5-amino-3,3-difluoropiperidine-1-carboxylate
  • SMILES NC1CN(CC(C1)(F)F)C(=O)OC(C)(C)C

Description

5-Amino-1-Boc-3,3-difluoropiperidine features a sterically hindered difluoropiperidine core with a bench-stable Boc-protected amine, enabling direct incorporation into complex scaffolds. The para-amino group facilitates downstream functionalization, while the 3,3-difluoro substitution enhances metabolic stability and modulates electronic properties in medicinal chemistry applications.

Application

5-Amino-1-Boc-3,3-difluoropiperidine serves as a versatile building block for the synthesis of fluorinated piperidine-containing scaffolds. The Boc group provides stability and ease of deprotection under mild acidic conditions, while the 3,3-difluoro substitution enhances metabolic stability and modulates basicity. This compound enables efficient access to bioactive molecules through standard coupling reactions, amide formation, and reductive amination, making it valuable in medicinal chemistry campaigns targeting CNS agents and kinase inhibitors.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   55.56
  • LogP   1.5898
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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