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CS-W001157 4
Total: USD 88.00

6,11-Dihydro-5H-benzo[a]carbazole

  • CAS No. 21064-49-3

  • Cat. No. CS-0313045
  • Molecule weight219.28
  • Purity≥98%
  • MDL No.None

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

6,11-Dihydro-5H-benzo[a]carbazole|CS-0313045

Structure of 21064-49-3

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General Information

  • CAS No. 21064-49-3
  • Cat. No. CS-0313045
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₃N
  • Molecular Weight 219.28
  • Synonym(s) Aza-heterocyclic Derivative,7
  • SMILES C1=CC2=C(C=C1)C3=C(CC2)C4=C(C=CC=C4)N3

Synthesis

  • Route1
    • null|null
      100-63-0
    • In-stock
      3,4-Dihydronaphthalen-1-one|CS-0226151
      529-34-0
    • ~96%
    • In-stock
      6,11-Dihydro-5H-benzo[a]carbazole|CS-0313045
      21064-49-3

    References

    • Matsumoto, Kiyoshi; Tanaka, Akinori; Yukio, Ikemi; Hayashi, Naoto; Toda, Mitsuo; Bulman, Robert A. Heterocyclic Communications, 2003 , vol. 9, # 1 p. 9 - 12
  • Route2
    • null|null
      201230-82-2
    • null|null
      100-63-0
    • In-stock
      Indene|CS-0198083
      95-13-6
    • ~37%
    • In-stock
      6,11-Dihydro-5H-benzo[a]carbazole|CS-0313045
      21064-49-3

    References

    • Linnepe, Petra; Schmidt, Axel M.; Eilbracht, Peter Organic and Biomolecular Chemistry, 2006 , vol. 4, # 2 p. 302 - 313
  • Route3
    • null|null
      59-88-1
    • In-stock
      3,4-Dihydronaphthalen-1-one|CS-0226151
      529-34-0
    • ~94%
    • In-stock
      6,11-Dihydro-5H-benzo[a]carbazole|CS-0313045
      21064-49-3

    References

    • Gore, Sangram; Baskaran, Sundarababu; Koenig, Burkhard Organic Letters, 2012 , vol. 14, # 17 p. 4568 - 4571

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   15.79
  • LogP   3.9335
  • H_Acceptors   0
  • H_Donors   1
  • Rotatable_Bonds   0

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