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CS-W001157 4
Total: USD 88.00

2-Methoxypyrimidin-5-amine

  • CAS No. 56621-89-7

  • Cat. No. CS-D1615
  • Purity≥97%
  • MDL No.MFCD08234878

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

2-Methoxypyrimidin-5-amine|CS-D1615

Structure of 56621-89-7

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General Information

  • CAS No. 56621-89-7
  • Cat. No. CS-D1615
  • Purity ≥97%
  • MDL No. MFCD08234878
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₇N₃O
  • Molecular Weight None
  • Synonym(s) 5-Pyrimidinamine, 2-methoxy- (9CI)
  • SMILES NC1=CN=C(OC)N=C1

Description

2-Methoxypyrimidin-5-amine features a pyrimidine core with strategically positioned methoxy and amine groups, enabling efficient integration into medicinal chemistry scaffolds. The electron-rich heterocycle supports diverse coupling reactions, while the bench-stable amine facilitates straightforward derivatization under standard conditions.

Application

2-Methoxypyrimidin-5-amine serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyrimidine-based scaffolds. Its ortho-amino and methoxy substituents provide complementary reactivity for Suzuki-Miyaura coupling, nucleophilic substitution, and derivatization. The compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for high-throughput synthesis and process development workflows.

Synthesis

  • Route1
    • 2-Methoxy-5-nitropyrimidine|CS-0150218
      14001-69-5
    • ~98%
    • In-stock
      2-Methoxypyrimidin-5-amine|CS-D1615
      56621-89-7

    References

    • Pathway Therapeutics Limited Patent: US2011/9405 A1, 2011 ; Location in patent: Page/Page column 55-56 ;

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   0.0674
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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