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CS-W001157 4
Total: USD 88.00

7-Chloro-4-aminoquinoline

  • CAS No. 1198-40-9

  • Cat. No. CS-D0096
  • Purity≥97%
  • MDL No.MFCD00828822

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

7-Chloro-4-aminoquinoline|CS-D0096

Structure of 1198-40-9

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General Information

  • CAS No. 1198-40-9
  • Cat. No. CS-D0096
  • Purity ≥97%
  • MDL No. MFCD00828822
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇ClN₂
  • Molecular Weight 178.62
  • Synonym(s) 4-Amino-7-chloroquinoline
  • SMILES NC1=CC=NC2=CC(Cl)=CC=C12

Description

7-Chloro-4-aminoquinoline delivers a robust quinoline scaffold with enhanced electron density at the 4-position, enabling efficient coupling in medicinal chemistry. The chloro substituent at C7 imparts metabolic stability and facilitates downstream functionalization. This bench-stable, moisture-tolerant compound integrates readily into antimalarial and kinase inhibitor scaffolds under standard conditions.

Synthesis

  • Route1

    References

    • de Souza, Marcus V.N.; Pais, Karla C.; Kaiser, Carlos R.; Peralta, Monica A.; de L. Ferreira, Marcelle; Lourenco, Maria C.S. Bioorganic and Medicinal Chemistry, 2009 , vol. 17, # 4 p. 1474 - 1480
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    References

    • Gemma, Sandra; Kukreja, Gagan; Tripaldi, Pierangela; Altarelli, Maria; Bernetti, Matteo; Franceschini, Silvia; Savini, Luisa; Campiani, Giuseppe; Fattorusso, Caterina; Butini, Stefania Tetrahedron Letters, 2008 , vol. 49, # 13 p. 2074 - 2077
  • Route3
    • null|null
      110-85-0
    • In-stock
      4,7-Dichloroquinoline|CS-W020014
      86-98-6
    • ~78%
    • In-stock
      7-Chloro-4-aminoquinoline|CS-D0096
      1198-40-9

    References

    • Smit, Frans J.; N'Da, David D. Bioorganic and Medicinal Chemistry, 2014 , vol. 22, # 3 p. 1128 - 1138

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H319
Precautionary Statements : P264-P270-P280-P330-P405-P501

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   2.4704
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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