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CS-W001157 4
Total: USD 88.00

6-Aminopicolinonitrile

  • CAS No. 370556-44-8

  • Cat. No. CS-W018570
  • Purity≥97%
  • MDL No.MFCD11044252

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

6-Aminopicolinonitrile|CS-W018570

Structure of 370556-44-8

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General Information

  • CAS No. 370556-44-8
  • Cat. No. CS-W018570
  • Purity ≥97%
  • MDL No. MFCD11044252
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅N₃
  • Molecular Weight 119.12
  • Synonym(s) 2-Pyridinecarbonitrile,6-amino-(9CI)
  • SMILES N#CC1=NC(N)=CC=C1

Description

6-Aminopicolinonitrile integrates a strategically positioned amino group and nitrile functionality within a pyridine scaffold, enabling versatile coupling reactions and serving as a key intermediate in the synthesis of bioactive heterocycles. This bench-stable compound facilitates efficient access to pharmaceutical scaffolds through straightforward derivatization.

Application

6-Aminopicolinonitrile serves as a versatile building block in synthetic organic chemistry, enabling efficient access to nitrogen-containing heterocycles and pharmaceutical intermediates. Its ortho-dinitrile-amino substitution pattern supports diverse transformations, including cyclization, metal-catalyzed coupling, and derivatization under mild conditions. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for use in medicinal chemistry campaigns and process development workflows.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H315-H318-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   62.7
  • LogP   0.53548
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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