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CS-W001157 4
Total: USD 88.00

4-Chloro-2,3-dimethylquinoline

  • CAS No. 63136-62-9

  • Cat. No. CS-0454362
  • Purity≥98%
  • MDL No.None

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

4-Chloro-2,3-dimethylquinoline|CS-0454362

Structure of 63136-62-9

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General Information

  • CAS No. 63136-62-9
  • Cat. No. CS-0454362
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₀ClN
  • Molecular Weight 191.66
  • Synonym(s) Quinoline,4-chloro-2,3-dimethyl
  • SMILES CC1=C(C2=CC=CC=C2N=C1C)Cl

Synthesis

  • Route1
    • null|null
      198017-67-3
    • ~65%
    • 4-Chloro-2,3-dimethylquinoline|CS-0454362
      63136-62-9

    References

    • Korodi, Ferenc; Jeko, Jozsef; Szabo, Zoltan Journal of Heterocyclic Chemistry, 1997 , vol. 34, # 4 p. 1275 - 1281
  • Route2
    • 2,3-Dimethylquinolin-4-ol|CS-0308805
      10352-60-0
    • ~%
    • 4-Chloro-2,3-dimethylquinoline|CS-0454362
      63136-62-9

    References

    • Hoeglund, Iisa P. J.; Silver, Satu; Engstroem, Mia T.; Salo, Harri; Tauber, Andrei; Kyyroenen, Hanna-Kaisa; Saarenketo, Pauli; Hoffren, Anna-Marja; Kokko, Kurt; Pohjanoksa, Katariina; Sallinen, Jukka; Savola, Juha-Matti; Wurster, Siegfried; Kallatsa, Oili A. Journal of Medicinal Chemistry, 2006 , vol. 49, # 21 p. 6351 - 6363
  • Route3

    References

    • Hoeglund, Iisa P. J.; Silver, Satu; Engstroem, Mia T.; Salo, Harri; Tauber, Andrei; Kyyroenen, Hanna-Kaisa; Saarenketo, Pauli; Hoffren, Anna-Marja; Kokko, Kurt; Pohjanoksa, Katariina; Sallinen, Jukka; Savola, Juha-Matti; Wurster, Siegfried; Kallatsa, Oili A. Journal of Medicinal Chemistry, 2006 , vol. 49, # 21 p. 6351 - 6363

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H303-H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   3.50504
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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