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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

Pyridazine

  • CAS No. 289-80-5

  • Cat. No. CS-W007494
  • Purity≥96%
  • MDL No.MFCD00006463

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

Pyridazine|CS-W007494

Structure of 289-80-5

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General Information

  • CAS No. 289-80-5
  • Cat. No. CS-W007494
  • Purity ≥96%
  • MDL No. MFCD00006463
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₄N₂
  • Molecular Weight 80.09
  • Synonym(s) None
  • SMILES C1=CC=NN=C1

Description

2'-O-MOE-A(Bz)-3'-phosphoramidite inserts 2'-O-methoxyethyl-modified adenosine into oligonucleotide phosphoramidites for antisense RNA. Its 2'-MOE backbone bolsters duplex stability, nuclease resistance, and has low toxicity, contributing to effective, safe genetic manipulation.

Synthesis

  • Route1
    • null|null
      114068-57-4
    • ~%
    • In-stock
      Pyridazine|CS-W007494
      289-80-5
    • null|null
      1120-53-2
    • null|null
      20380-30-7

    References

    • Kaisaki, David A.; Dougherty, Dennis A. Tetrahedron Letters, 1987 , vol. 28, # 44 p. 5263 - 5266
  • Route2
    • null|null
      114068-57-4
    • ~%
    • In-stock
      Pyridazine|CS-W007494
      289-80-5
    • null|null
      20380-30-7
    • null|null
      5649-95-6

    References

    • Kaisaki, David A.; Dougherty, Dennis A. Tetrahedron Letters, 1987 , vol. 28, # 44 p. 5263 - 5266
  • Route3
    • 3-Chloropyridazine|CS-0139686
      1120-95-2
    • null|null
      10034-85-2
    • ~%
    • In-stock
      Pyridazine|CS-W007494
      289-80-5

    References

    • Gabriel Chemische Berichte, 1909 , vol. 42, p. 657

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   25.78
  • LogP   0.4766
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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