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CS-W001157 4
Total: USD 88.00

(2-Fluoropyridin-3-yl)methanamine

  • CAS No. 205744-16-7

  • Cat. No. CS-0112238
  • Purity≥96%
  • MDL No.MFCD06213866

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

(2-Fluoropyridin-3-yl)methanamine|CS-0112238

Structure of 205744-16-7

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General Information

  • CAS No. 205744-16-7
  • Cat. No. CS-0112238
  • Purity ≥96%
  • MDL No. MFCD06213866
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇FN₂
  • Molecular Weight None
  • Synonym(s) 3-Pyridinemethanamine,2-fluoro-(9CI)
  • SMILES NCC1=CC=CN=C1F

Description

(2-Fluoropyridin-3-yl)methanamine features a fluorinated pyridine ring paired with a primary amine group, enabling direct incorporation into bioactive molecules. The electron-deficient heterocycle enhances reactivity in cross-coupling and functionalization reactions. This bench-stable, moisture-tolerant building block facilitates efficient access to pharmaceutical intermediates and agrochemical scaffolds.

Application

(2-Fluoropyridin-3-yl)methanamine serves as a versatile building block in medicinal chemistry, enabling direct incorporation of a fluorinated pyridine motif into target molecules. Its primary amine functionality facilitates nucleophilic substitution, reductive amination, and coupling reactions with electrophiles, including acyl chlorides and aldehydes. The molecule exhibits good bench stability and compatibility with common protecting group strategies, supporting efficient synthesis of heterocyclic scaffolds and drug candidates.

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   0.6794
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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