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CS-W001157 4
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1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole

  • CAS No. 142321-23-1

  • Cat. No. CS-0337312
  • Purity95+%
  • MDL No.None

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

1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole|CS-0337312

Structure of 142321-23-1

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General Information

  • CAS No. 142321-23-1
  • Cat. No. CS-0337312
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇N₃
  • Molecular Weight 157.17
  • Synonym(s) 1-PROPARGYL-1H-BENZOTRIAZOLE
  • SMILES C#CCN1C2=CC=CC=C2N=N1

Synthesis

  • Route1
    • 1H-Benzo[d][1,2,3]triazole Bortezomib Impurity|CS-0229225
      95-14-7
    • null|null
      106-96-7
    • ~95%
    • 1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole|CS-0337312
      142321-23-1

    References

    • Yan, Wuming; Wang, Qiaoyi; Chen, Yunfeng; Petersen, Jeffrey L.; Shi, Xiaodong Organic Letters, 2010 , vol. 12, # 15 p. 3308 - 3311
  • Route2
    • 1H-Benzo[d][1,2,3]triazole Bortezomib Impurity|CS-0229225
      95-14-7
    • null|null
      106-96-7
    • ~70%
    • In-stock
      1-Allyl-1H-benzo[d][1,2,3]triazole|CS-0157992
      52298-91-6
    • 1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole|CS-0337312
      142321-23-1

    References

    • Katritzky, Alan R.; Levell, Julian R.; Li, Jianqing Tetrahedron Letters, 1996 , vol. 37, # 32 p. 5641 - 5644
  • Route3
    • 1H-Benzo[d][1,2,3]triazole Bortezomib Impurity|CS-0229225
      95-14-7
    • null|null
      107-19-7
    • ~%
    • 1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole|CS-0337312
      142321-23-1

    References

    • Katritzky, Alan R.; Oniciu, Daniela C.; Ghiviriga, Ion Synthetic Communications, 1997 , vol. 27, # 9 p. 1613 - 1621

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

Quality Control

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Computational Chemistry Data

  • TPSA   30.71
  • LogP   1.0645
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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