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CS-W001157 4
Total: USD 88.00

(2-Iodoquinolin-3-yl)methanol

  • CAS No. 101330-11-4

  • Cat. No. CS-0439746
  • Molecule weight285.08
  • Purity≥98%
  • MDL No.None

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

(2-Iodoquinolin-3-yl)methanol|CS-0439746

Structure of 101330-11-4

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General Information

  • CAS No. 101330-11-4
  • Cat. No. CS-0439746
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₈INO
  • Molecular Weight 285.08
  • Synonym(s) 3-Quinolinemethanol,2-iodo
  • SMILES C1=CC2=CC(=C(I)N=C2C=C1)CO

Synthesis

  • Route1
    • 2-Iodoquinoline-3-carbaldehyde|CS-0314539
      80231-40-9
    • ~84%
    • (2-Iodoquinolin-3-yl)methanol|CS-0439746
      101330-11-4

    References

    • North Carolina State University Patent: US5162532 A1, 1992 ;
  • Route2

    References

    • Narasimhan, Nurani S.; Sunder, Nurani M.; Ammanamanchi, Radhakrishna; Bonde, Bhagavat D. Journal of the American Chemical Society, 1990 , vol. 112, # 11 p. 4431 - 4435
  • Route3

    References

    • Narasimhan, Nurani S.; Sunder, Nurani M.; Ammanamanchi, Radhakrishna; Bonde, Bhagavat D. Journal of the American Chemical Society, 1990 , vol. 112, # 11 p. 4431 - 4435

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-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   33.12
  • LogP   2.3317
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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