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CS-W001157 4
Total: USD 88.00

2-(Pyridin-3-yl)isoindoline-1,3-dione

  • CAS No. 19171-27-8

  • Cat. No. CS-0569206
  • Molecule weight224.21
  • Purity≥98%
  • MDL No.None

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

2-(Pyridin-3-yl)isoindoline-1,3-dione|CS-0569206

Structure of 19171-27-8

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General Information

  • CAS No. 19171-27-8
  • Cat. No. CS-0569206
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₈N₂O₂
  • Molecular Weight 224.21
  • Synonym(s) 3-Phthalimidopyridine
  • SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CN=CC=C3

Synthesis

  • Route1
    • null|null
      462-08-8
    • In-stock
      o-Iodobenzoic acid|CS-D0909
      88-67-5
    • null|null
      201230-82-2
    • ~83%
    • 2-(Pyridin-3-yl)isoindoline-1,3-dione|CS-0569206
      19171-27-8

    References

    • Khedkar, Mayur V.; Shinde, Ajinkya R.; Sasaki, Takehiko; Bhanage, Bhalchandra M. Journal of Molecular Catalysis A: Chemical, 2014 , vol. 385, p. 91 - 97
  • Route2
    • null|null
      462-08-8
    • In-stock
      1,2-Diiodobenzene|CS-W007538
      615-42-9
    • null|null
      201230-82-2
    • ~90%
    • 2-(Pyridin-3-yl)isoindoline-1,3-dione|CS-0569206
      19171-27-8

    References

    • Khedkar, Mayur V.; Khan, Shoeb R.; Sawant, Dinesh N.; Bagal, Dattatraya B.; Bhanage, Bhalchandra M. Advanced Synthesis and Catalysis, 2011 , vol. 353, # 18 p. 3415 - 3422
  • Route3
    • null|null
      462-08-8
    • null|null
      201230-82-2
    • In-stock
      Methyl 2-iodobenzoate|CS-W007334
      610-97-9
    • ~88%
    • 2-(Pyridin-3-yl)isoindoline-1,3-dione|CS-0569206
      19171-27-8

    References

    • Khedkar, Mayur V.; Khan, Shoeb R.; Sawant, Dinesh N.; Bagal, Dattatraya B.; Bhanage, Bhalchandra M. Advanced Synthesis and Catalysis, 2011 , vol. 353, # 18 p. 3415 - 3422

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

Quality Control

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Computational Chemistry Data

  • TPSA   50.27
  • LogP   1.8822
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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