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CS-W001157 4
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(6-Methoxypyridin-2-yl)methanamine

  • CAS No. 194658-13-4

  • Cat. No. CS-0082293
  • Purity≥97%
  • MDL No.MFCD11617139

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

(6-Methoxypyridin-2-yl)methanamine|CS-0082293

Structure of 194658-13-4

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General Information

  • CAS No. 194658-13-4
  • Cat. No. CS-0082293
  • Purity ≥97%
  • MDL No. MFCD11617139
  • Storage -20°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀N₂O
  • Molecular Weight 138.17
  • Synonym(s) 2-Pyridinemethanamine, 6-methoxy-
  • SMILES COC1=CC=CC(CN)=N1

Description

(6-Methoxypyridin-2-yl)methanamine features a pyridine core functionalized with a methoxy group at the 6-position and a primary amine at the 2-position, enabling direct integration into medicinal chemistry scaffolds. The methoxy substituent enhances solubility and modulates electronic properties, while the pendant amine serves as a reactive handle for conjugation or salt formation. This compound exhibits bench-stable handling characteristics and compatibility with standard synthetic protocols.

Application

(6-Methoxypyridin-2-yl)methanamine serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridine-based scaffolds. Its amine functionality facilitates direct coupling reactions and reductive amination protocols, while the 6-methoxy group enhances solubility and modulates electronic properties. The compound exhibits excellent bench stability and compatibility with standard purification techniques, making it well-suited for iterative synthesis workflows and API development.

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-H312-H315-H319-H332-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   48.14
  • LogP   0.5489
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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