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CS-W001157 4
Total: USD 88.00

3-Amino-6-methoxypyridazine

  • CAS No. 7252-84-8

  • Cat. No. CS-0019296
  • Purity≥98%
  • MDL No.MFCD01646127

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

3-Amino-6-methoxypyridazine|CS-0019296

Structure of 7252-84-8

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General Information

  • CAS No. 7252-84-8
  • Cat. No. CS-0019296
  • Purity ≥98%
  • MDL No. MFCD01646127
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₇N₃O
  • Molecular Weight 125.13
  • Synonym(s) 6-methoxypyridazin-3-amine
  • SMILES NC1=NN=C(OC)C=C1

Description

Non-ionic detergent used for solubilizing membrane proteins and in the development of sugar-based surfactant solutions.

Application

3-Amino-6-methoxypyridazine serves as a versatile building block in medicinal chemistry, enabling efficient access to functionalized pyridazine scaffolds. The amino group facilitates nucleophilic substitution and coupling reactions, while the methoxy substituent offers moderate stability and orthogonal reactivity. This compound functions effectively in standard cross-coupling protocols and provides a reliable entry point for constructing heterocyclic frameworks relevant to agrochemical and pharmaceutical development.

Synthesis

  • Route1
    • In-stock
      3-Amino-6-chloropyridazine|CS-W019657
      5469-69-2
    • null|null
      124-41-4
    • ~89%
    • In-stock
      3-Amino-6-methoxypyridazine|CS-0019296
      7252-84-8

    References

    • Maes; Lemiere; Dommisse; Haemers Journal of Heterocyclic Chemistry, 2001 , vol. 38, # 5 p. 1215 - 1218

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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