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CS-W001157 4
Total: USD 88.00

Pyrazinamine

  • CAS No. 5049-61-6

  • Cat. No. CS-D1606
  • Purity≥98%
  • MDL No.MFCD00006137

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

Pyrazinamine|CS-D1606

Structure of 5049-61-6

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General Information

  • CAS No. 5049-61-6
  • Cat. No. CS-D1606
  • Purity ≥98%
  • MDL No. MFCD00006137
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₅N₃
  • Molecular Weight None
  • Synonym(s) None
  • SMILES NC1=NC=CN=C1

Description

2,3-dihydro-1H-indene-2-carboxylic acid has a wide range of applications in scientific research. It is used as a starting material for the synthesis of various heterocyclic compounds, such as quinolines, indoles, and pyrroles. It is also used in the synthesis of various polymers, dyes, and other materials. In addition, 2,3-dihydro-1H-indene-2-carboxylic acid is used in the synthesis of pharmaceuticals, pesticides, and other organic compounds.

Synthesis

  • Route1

    References

    • Cheung, Chi Wai; Surry, David S.; Buchwald, Stephen L. Organic Letters, 2013 , vol. 15, # 14 p. 3734 - 3737
  • Route2
    • null|null
      136918-14-4
    • ~0%
    • In-stock
      Pyrazinamine|CS-D1606
      5049-61-6
    • null|null
      457099-33-1

    References

    • Keegan, Kathleen S.; Kesicki, Edward A.; Gaudino, John Joseph; Cook, Adam Wade; Cowen, Scott Douglas; Burgess, Laurence Edward Patent: US2003/69284 A1, 2003 ; US 20030069284 A1
  • Route3

    References

    • Itoh, Takahiro; Kato, Shinji; Nonoyama, Nobuaki; Wada, Toshihiro; Maeda, Kenji; Mase, Toshiaki; Zhao, Matthew M.; Song, Jake Z.; Tschaen, David M.; McNamara, James M. Organic Process Research and Development, 2006 , vol. 10, # 4 p. 822 - 828

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   51.8
  • LogP   0.0588
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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