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CS-W001157 4
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4-Amino-6-chloro-5-methoxypyrimidine

  • CAS No. 5018-41-7

  • Cat. No. CS-0045688
  • Purity≥97%
  • MDL No.MFCD07787635

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

4-Amino-6-chloro-5-methoxypyrimidine|CS-0045688

Structure of 5018-41-7

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General Information

  • CAS No. 5018-41-7
  • Cat. No. CS-0045688
  • Purity ≥97%
  • MDL No. MFCD07787635
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₆ClN₃O
  • Molecular Weight 159.58
  • Synonym(s) 6-Chloro-5-MethoxypyriMidin-4-ylaMine
  • SMILES COC1=C(Cl)N=CN=C1N

Description

4-Amino-6-chloro-5-methoxypyrimidine features a strategically positioned amino group and methoxy substituent on a pyrimidine core, enabling selective coupling reactions in medicinal chemistry. The chloro handle facilitates nucleophilic substitution, while the electron-donating methoxy group enhances solubility and modulates reactivity under standard conditions. This scaffold serves as a key building block for kinase inhibitors and antiviral agents.

Application

4-Amino-6-chloro-5-methoxypyrimidine serves as a versatile building block in medicinal chemistry, enabling efficient access to pyrimidine-based scaffolds. Its amino and chloro groups facilitate sequential functionalization via nucleophilic substitution and coupling reactions. The methoxy group enhances solubility and modulates electronic properties, while the compound exhibits excellent bench stability and ease of purification—key advantages for high-throughput synthesis and API development workflows.

Synthesis

  • Route1

    References

    • MERCK SHARP and DOHME LIMITED Patent: WO2005/47279 A1, 2005 ; Location in patent: Page/Page column 33 ; WO 2005/047279 A1

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

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Computational Chemistry Data

  • TPSA   61.03
  • LogP   0.7208
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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