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CS-W001157 4
Total: USD 88.00

(2-Methoxypyrimidin-4-yl)methanamine

  • CAS No. 944901-04-6

  • Cat. No. CS-0054697
  • Molecule weightNone
  • Purity≥95%
  • MDL No.MFCD10697040

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

(2-Methoxypyrimidin-4-yl)methanamine|CS-0054697

Structure of 944901-04-6

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General Information

  • CAS No. 944901-04-6
  • Cat. No. CS-0054697
  • Purity ≥95%
  • MDL No. MFCD10697040
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₉N₃O
  • Molecular Weight None
  • Synonym(s) None
  • SMILES NCC1=NC(OC)=NC=C1

Description

This bench-stable amine features a pyrimidine core functionalized with a methoxy group at C2 and a methylamine side chain at C4. The electron-donating methoxy moiety enhances nucleophilicity, while the primary amine enables straightforward derivatization. This scaffold integrates readily into pharmaceutical intermediates and functional materials.

Application

(2-Methoxypyrimidin-4-yl)methanamine serves as a versatile building block for medicinal chemistry and agrochemical synthesis, enabling efficient construction of pyrimidine-based scaffolds. The molecule exhibits robust bench stability and facilitates nucleophilic substitution reactions at the 4-position, while its methoxy group enhances solubility and modulates electronic properties. Its amine functionality supports straightforward derivatization via amidation, alkylation, or coupling protocols, making it ideal for high-throughput library generation and process-scale applications.

Synthesis

  • Route1
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    • ~%
    • In-stock
      (2-Methoxypyrimidin-4-yl)methanamine|CS-0054697
      944901-04-6

    References

    • BASF SE Patent: WO2009/101078 A1, 2009 ; Location in patent: Page/Page column 76 ;

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   61.03
  • LogP   -0.0561
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   2

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