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CS-W001157 4
Total: USD 88.00

(3-Fluoropyridin-4-yl)methanamine

  • CAS No. 870063-62-0

  • Cat. No. CS-W006645
  • Purity≥98%
  • MDL No.MFCD11100727

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

(3-Fluoropyridin-4-yl)methanamine|CS-W006645

Structure of 870063-62-0

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General Information

  • CAS No. 870063-62-0
  • Cat. No. CS-W006645
  • Purity ≥98%
  • MDL No. MFCD11100727
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇FN₂
  • Molecular Weight 126.13
  • Synonym(s) C-(3-Fluoro-pyridin-4-yl)-methylamine
  • SMILES FC1=C(C=CN=C1)CN

Description

(3-Fluoropyridin-4-yl)methanamine features a fluorinated pyridine core paired with a primary amine group, enabling direct functionalization in medicinal chemistry. The electron-deficient heterocycle enhances reactivity in cross-coupling processes, while the pendant amine facilitates conjugation or salt formation. This scaffold integrates readily into bioactive molecules requiring metabolic stability and targeted binding.

Application

(3-Fluoropyridin-4-yl)methanamine serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles through standard coupling reactions. Its pyridine core provides enhanced metabolic stability and favorable pharmacokinetic properties, while the primary amine facilitates conjugation with electrophiles, including acyl chlorides, aldehydes, and isocyanates. The ortho-fluoro substituent supports directed metalation and enables regioselective functionalization, enhancing synthetic flexibility for scaffold diversification. Bench-stable and readily purified by standard techniques, it functions effectively in both small-molecule synthesis and process development workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
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   38.91
  • LogP   0.6794
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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