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CS-W001157 4
Total: USD 88.00

6-(4-Aminophenyl)-2,3,4,5-tetrahydropyridazin-3-one

  • CAS No. 21282-90-6

  • Cat. No. CS-0265674
  • Purity≥95%
  • MDL No.None

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

6-(4-Aminophenyl)-2,3,4,5-tetrahydropyridazin-3-one|CS-0265674

Structure of 21282-90-6

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General Information

  • CAS No. 21282-90-6
  • Cat. No. CS-0265674
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁N₃O
  • Molecular Weight 189.21
  • Synonym(s) 6-(4-Aminophenyl)-4,5-dihydro-3(2H)-pyridazinone
  • SMILES N=1NC(=O)CCC1C=2C=CC(=CC2)N

Synthesis

  • Route1
    • 4-(4-Aminophenyl)-4-oxobutanoic acid|CS-0134067
      6945-94-4
    • ~89%
    • 6-(4-Aminophenyl)-2,3,4,5-tetrahydropyridazin-3-one|CS-0265674
      21282-90-6

    References

    • Amin, Enas Nashaat; Abdel-Alim, Abdel-Alim M.; Abdel-Moty, Samia G.; El-Shorbagi, Abdel-Naser A.; Abdel-Rahman, Mahran Sh. Archives of Pharmacal Research, 2010 , vol. 33, # 1 p. 25 - 46
  • Route2
    • 4-(4-Acetamidophenyl)-4-oxobutanoic acid|CS-0667236
      5473-15-4
    • ~%
    • 6-(4-Aminophenyl)-2,3,4,5-tetrahydropyridazin-3-one|CS-0265674
      21282-90-6

    References

    • Amin, Enas Nashaat; Abdel-Alim, Abdel-Alim M.; Abdel-Moty, Samia G.; El-Shorbagi, Abdel-Naser A.; Abdel-Rahman, Mahran Sh. Archives of Pharmacal Research, 2010 , vol. 33, # 1 p. 25 - 46
  • Route3
    • null|null
      103-84-4
    • ~%
    • 6-(4-Aminophenyl)-2,3,4,5-tetrahydropyridazin-3-one|CS-0265674
      21282-90-6

    References

    • Amin, Enas Nashaat; Abdel-Alim, Abdel-Alim M.; Abdel-Moty, Samia G.; El-Shorbagi, Abdel-Naser A.; Abdel-Rahman, Mahran Sh. Archives of Pharmacal Research, 2010 , vol. 33, # 1 p. 25 - 46

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   67.48
  • LogP   0.8829
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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