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CS-W001157 4
Total: USD 88.00

tert-Butyl N-(4,4-difluoropiperidin-3-yl)carbamate

  • CAS No. 1052713-53-7

  • Cat. No. CS-0048071
  • Molecule weight236.26
  • Purity≥97%
  • MDL No.None

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

tert-Butyl N-(4,4-difluoropiperidin-3-yl)carbamate|CS-0048071

Structure of 1052713-53-7

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General Information

  • CAS No. 1052713-53-7
  • Cat. No. CS-0048071
  • Purity ≥97%
  • 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) Carbamic acid, N-(4,4-difluoro-3-piperidinyl)-, 1,1-dimethylethyl ester
  • SMILES CC(C)(C)OC(=O)NC1CNCCC1(F)F

Description

tert-Butyl N-(4,4-difluoropiperidin-3-yl)carbamate is a bench-stable, moisture-tolerant building block featuring a sterically hindered piperidine core with two fluorine atoms at the 4-position. This difluoro substitution enhances metabolic stability and modulates electronic properties, enabling efficient incorporation into bioactive molecules. The tert-butyl carbamate group facilitates convenient protection and deprotection under mild acidic conditions, streamlining synthetic access to functionalized piperidines in medicinal chemistry workflows.

Application

tert-Butyl N-(4,4-difluoropiperidin-3-yl)carbamate serves as a stable, bench-ready building block for the synthesis of fluorinated piperidine-based scaffolds. The difluoro substitution enhances metabolic stability and modulates basicity, while the tert-butyl carbamate group provides orthogonal protection for amine functionalities. It facilitates efficient coupling reactions and is compatible with standard deprotection protocols, enabling streamlined access to complex heterocyclic intermediates in medicinal chemistry and API development.

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   50.36
  • LogP   1.5083
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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