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CS-W001157 4
Total: USD 88.00

4-Chloro-2-methylquinolin-8-ol

  • CAS No. 28507-46-2

  • Cat. No. CS-0227400
  • Purity95+%
  • MDL No.None

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

4-Chloro-2-methylquinolin-8-ol|CS-0227400

Structure of 28507-46-2

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General Information

  • CAS No. 28507-46-2
  • Cat. No. CS-0227400
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₈ClNO
  • Molecular Weight 193.63
  • Synonym(s) 4-Chloro-8-hydroxy-2-methylquinoline
  • SMILES OC1=C2N=C(C)C=C(Cl)C2=CC=C1

Synthesis

  • Route1

    References

    • Sawada, Yuki; Kayakiri, Hiroshi; Abe, Yoshito; Imai, Keisuke; Mizutani, Tsuyoshi; Inamura, Noriaki; Asano, Masayuki; Aramori, Ichiro; Hatori, Chie; Katayama, Akira; Oku, Teruo; Tanaka, Hirokazu Journal of Medicinal Chemistry, 2004 , vol. 47, # 7 p. 1617 - 1630
  • Route2
    • Ethyl 3-((2-methoxyphenyl)amino)but-2-enoate|CS-1146487
      33267-45-7
    • ~%
    • 4-Chloro-2-methylquinolin-8-ol|CS-0227400
      28507-46-2

    References

    • Sawada, Yuki; Kayakiri, Hiroshi; Abe, Yoshito; Imai, Keisuke; Mizutani, Tsuyoshi; Inamura, Noriaki; Asano, Masayuki; Aramori, Ichiro; Hatori, Chie; Katayama, Akira; Oku, Teruo; Tanaka, Hirokazu Journal of Medicinal Chemistry, 2004 , vol. 47, # 7 p. 1617 - 1630
  • Route3
    • null|null
      90-04-0
    • ~%
    • 4-Chloro-2-methylquinolin-8-ol|CS-0227400
      28507-46-2

    References

    • Sawada, Yuki; Kayakiri, Hiroshi; Abe, Yoshito; Imai, Keisuke; Mizutani, Tsuyoshi; Inamura, Noriaki; Asano, Masayuki; Aramori, Ichiro; Hatori, Chie; Katayama, Akira; Oku, Teruo; Tanaka, Hirokazu Journal of Medicinal Chemistry, 2004 , vol. 47, # 7 p. 1617 - 1630

Safety Information

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GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H311-H331
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   33.12
  • LogP   2.90222
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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