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tert-Butyl 4-(6-chloropyridin-2-yl)piperidine-1-carboxylate

  • CAS No. 1266118-78-8

  • Cat. No. CS-0379052
  • Purity≥98%
  • MDL No.MFCD18206123

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

tert-Butyl 4-(6-chloropyridin-2-yl)piperidine-1-carboxylate|CS-0379052

Structure of 1266118-78-8

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General Information

  • CAS No. 1266118-78-8
  • Cat. No. CS-0379052
  • Purity ≥98%
  • MDL No. MFCD18206123
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₁ClN₂O₂
  • Molecular Weight 296.79
  • Synonym(s) None
  • SMILES O=C(N1CCC(C2=NC(Cl)=CC=C2)CC1)OC(C)(C)C

Description

tert-Butyl 4-(6-chloropyridin-2-yl)piperidine-1-carboxylate features a chloropyridine moiety linked to a piperidine scaffold, enabling direct incorporation into bioactive molecule synthesis. The tert-butyl ester group provides stability and facilitates straightforward deprotection under mild acidic conditions. This compound serves as a key intermediate in the development of kinase inhibitors and other pharmaceutical agents requiring a polar, electron-deficient heterocyclic core.

Application

tert-Butyl 4-(6-chloropyridin-2-yl)piperidine-1-carboxylate serves as a versatile building block for the synthesis of bioactive heterocycles, enabling direct functionalization at the pyridine ring and piperidine nitrogen. The tert-butyl carbamate group offers excellent bench stability and facile removal under mild acidic conditions. Its compatibility with palladium-catalyzed cross-coupling reactions facilitates efficient construction of complex scaffolds relevant to medicinal chemistry and process 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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   42.43
  • LogP   3.8495
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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