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CS-W001157 4
Total: USD 88.00

2-Hydroxycarbazole

  • CAS No. 86-79-3

  • Cat. No. CS-0046240
  • Purity≥98%
  • MDL No.None

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

2-Hydroxycarbazole|CS-0046240

Structure of 86-79-3

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General Information

  • CAS No. 86-79-3
  • Cat. No. CS-0046240
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₉NO
  • Molecular Weight 183.21
  • Synonym(s) 9H-carbazol-2-ol
  • SMILES OC1=CC(NC2=C3C=CC=C2)=C3C=C1

Description

2-Hydroxycarbazole is a compound structurally related to the Ca2+-mobilizing marine toxin, 9-methyl-7-bromoeudistomin. Room temperature electronic absorption and fluorescence spectra of 2-hydroxycarbazole has been studied in concentrated aqueous potassium hydroxide solutions. It undergoes chemoselective N-alkylation using NaH as a base in a THF-DMF solvent system.2-Hydroxycarbazole was used in the synthesis of isochromene fused carbazol, (4aS,13bR)-2,5,5-trimethyl-3,4,4a,5,8,13b-hexahydroisochromeno[3,4-b]carbazole.

Synthesis

  • Route1
    • null|null
      1429337-46-1
    • ~37%
    • In-stock
      2-Hydroxycarbazole|CS-0046240
      86-79-3

    References

    • Ou, Yang; Jiao, Ning Chemical Communications, 2013 , vol. 49, # 33 p. 3473 - 3475
  • Route2
    • Mukonal|CS-1348611
      20323-67-5
    • ~%
    • In-stock
      2-Hydroxycarbazole|CS-0046240
      86-79-3

    References

    • Bhattacharyya, P.; Chakraborty, A. Phytochemistry (Elsevier), 1984 , vol. 23, # 2 p. 471 - 472
  • Route3
    • null|null
      99970-47-5
    • ~%
    • In-stock
      2-Hydroxycarbazole|CS-0046240
      86-79-3

    References

    • Journal of Organic Chemistry, , vol. 23, p. 524,526

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   36.02
  • LogP   3.0267
  • H_Acceptors   1
  • H_Donors   2
  • Rotatable_Bonds   0

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