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CS-W001157 4
Total: USD 88.00

(1-(Phenylsulfonyl)-1H-indol-2-yl)methanol

  • CAS No. 73282-11-8

  • Cat. No. CS-0558502
  • Purity≥98%
  • MDL No.None

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

(1-(Phenylsulfonyl)-1H-indol-2-yl)methanol|CS-0558502

Structure of 73282-11-8

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General Information

  • CAS No. 73282-11-8
  • Cat. No. CS-0558502
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₃NO₃S
  • Molecular Weight 287.33
  • Synonym(s) [1-(Phenylsulfonyl)-1H-indol-2-yl]methanol
  • SMILES C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CO

Synthesis

  • Route1
    • 1-(Benzenesulfonyl)-1H-indole-2-carbaldehyde|CS-0052850
      80360-23-2
    • ~%
    • (1-(Phenylsulfonyl)-1H-indol-2-yl)methanol|CS-0558502
      73282-11-8

    References

    • De Dios, Alfonso; Prieto, Lourdes; Martin, Jose Alfredo; Rubio, Almudena; Ezquerra, Jesus; Tebbe, Mark; Lopez De Uralde, Beatriz; Martin, Justina; Sanchez, Ana; LeTourneau, Deborah L.; McGee, James E.; Boylan, Carole; Parr Jr., Thomas R.; Smith, Michele C. Journal of Medicinal Chemistry, 2002 , vol. 45, # 20 p. 4559 - 4570
  • Route2
    • null|null
      50-00-0
    • 2-Iodo-1-(phenylsulfonyl)-1H-indole|CS-0733909
      99275-44-2
    • ~41%
    • (1-(Phenylsulfonyl)-1H-indol-2-yl)methanol|CS-0558502
      73282-11-8

    References

    • Kondo, Yoshinori; Yoshida, Akihiro; Sato, Shuichiroh; Sakamoto, Takao Heterocycles, 1996 , vol. 42, # 1 p. 105 - 108
  • Route3

    References

    • De Dios, Alfonso; Prieto, Lourdes; Martin, Jose Alfredo; Rubio, Almudena; Ezquerra, Jesus; Tebbe, Mark; Lopez De Uralde, Beatriz; Martin, Justina; Sanchez, Ana; LeTourneau, Deborah L.; McGee, James E.; Boylan, Carole; Parr Jr., Thomas R.; Smith, Michele C. Journal of Medicinal Chemistry, 2002 , vol. 45, # 20 p. 4559 - 4570

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   59.3
  • LogP   2.3706
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   3

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