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CS-W001157 4
Total: USD 88.00

2-Methyl-8-nitroquinoline

  • CAS No. 881-07-2

  • Cat. No. CS-W016816
  • Purity≥98%
  • MDL No.MFCD00006764

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

2-Methyl-8-nitroquinoline|CS-W016816

Structure of 881-07-2

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General Information

  • CAS No. 881-07-2
  • Cat. No. CS-W016816
  • Purity ≥98%
  • MDL No. MFCD00006764
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₈N₂O₂
  • Molecular Weight None
  • Synonym(s) 8-Nitroquinaldine
  • SMILES O=[N+](C1=C2N=C(C)C=CC2=CC=C1)[O-]

Description

Diethyl benzylidenemalonate is used as a pharmaceutical intermediate. It is also involved in the Conjugate addition of cyanide ion to arylidenemalonic esters provides a useful route to arylsuccinic acids.

Synthesis

  • Route1
    • null|null
      91-63-4
    • ~44%
    • In-stock
      2-Methyl-8-nitroquinoline|CS-W016816
      881-07-2
    • 2-Methyl-5-nitroquinoline|CS-0333513
      23877-94-3

    References

    • Organic Letters, , vol. 14, # 24 p. 6366 - 6369
  • Route2
    • null|null
      91-63-4
    • ~56%
    • In-stock
      2-Methyl-8-nitroquinoline|CS-W016816
      881-07-2

    References

    • Paloque, Lucie; Verhaeghe, Pierre; Casanova, Magali; Castera-Ducros, Caroline; Dumetre, Aurelien; Mbatchi, Litaty; Hutter, Sebastien; Kraiem-M'Rabet, Manel; Laget, Michele; Remusat, Vincent; Rault, Sylvain; Rathelot, Pascal; Azas, Nadine; Vanelle, Patrice European Journal of Medicinal Chemistry, 2012 , vol. 54, p. 75 - 86
  • Route3
    • null|null
      123-73-9
    • null|null
      88-74-4
    • ~79%
    • In-stock
      2-Methyl-8-nitroquinoline|CS-W016816
      881-07-2

    References

    • Sivaprasad, Ganesabaskaran; Rajesh, Rengasamy; Perumal, Paramasivan T. Tetrahedron Letters, 2006 , vol. 47, # 11 p. 1783 - 1785

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-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   56.03
  • LogP   2.45142
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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