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CS-W001157 4
Total: USD 88.00

2-Chloro-5,8-dimethoxy-4-methylquinoline

  • CAS No. 58868-27-2

  • Cat. No. CS-0313472
  • Purity≥95%
  • MDL No.None

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

2-Chloro-5,8-dimethoxy-4-methylquinoline|CS-0313472

Structure of 58868-27-2

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General Information

  • CAS No. 58868-27-2
  • Cat. No. CS-0313472
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₂ClNO₂
  • Molecular Weight 237.68
  • Synonym(s) 2-Chlor-5,8-dimethoxy-4-methyl-chinolin
  • SMILES CC1=CC(=NC2=C(C=CC(=C12)OC)OC)Cl

Synthesis

  • Route1
    • 5,8-Dimethoxy-4-methylquinolin-2-ol|CS-0315022
      23947-41-3
    • ~%
    • 2-Chloro-5,8-dimethoxy-4-methylquinoline|CS-0313472
      58868-27-2

    References

    • Kaslow; Sommer Journal of the American Chemical Society, 1946 , vol. 68, p. 644,645
  • Route2
    • N-(2,5-Dimethoxyphenyl)-3-oxobutanamide|CS-0218594
      6375-27-5
    • ~%
    • 2-Chloro-5,8-dimethoxy-4-methylquinoline|CS-0313472
      58868-27-2

    References

    • Kaslow; Sommer Journal of the American Chemical Society, 1946 , vol. 68, p. 644,645
  • Route3

    References

    • Kaslow; Sommer Journal of the American Chemical Society, 1946 , vol. 68, p. 644,645

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

Quality Control

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Computational Chemistry Data

  • TPSA   31.35
  • LogP   3.21382
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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