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CS-W001157 4
Total: USD 88.00

Methyl 3-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanoate

  • CAS No. 39739-01-0

  • Cat. No. CS-0262657
  • Molecule weight233.22
  • Purity≥95%
  • MDL No.None

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

Methyl 3-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanoate|CS-0262657

Structure of 39739-01-0

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General Information

  • CAS No. 39739-01-0
  • Cat. No. CS-0262657
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₁NO₄
  • Molecular Weight 233.22
  • Synonym(s) 2H-Isoindole-2-propanoicacid, 1,3-dihydro-1,3-dioxo-, methyl ester
  • SMILES COC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Synthesis

  • Route1
    • null|null
      136918-14-4
    • null|null
      292638-85-8
    • ~10%
    • Methyl 3-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanoate|CS-0262657
      39739-01-0

    References

    • Komarova, L. I.; Pokrovskaya-Dukhnenko, E. M.; Zaiko, I. A. Journal of Organic Chemistry USSR (English Translation), 1986 , vol. 22, # 11 p. 2089 - 2092 Zhurnal Organicheskoi Khimii, 1986 , vol. 22, # 11 p. 2327 - 2331
  • Route2

    References

    • Fleischer, Ivana; Jennerjahn, Reiko; Cozzula, Daniela; Jackstell, Ralf; Franke, Robert; Beller, Matthias ChemSusChem, 2013 , vol. 6, # 3 p. 417 - 420
  • Route3
    • null|null
      67-56-1
    • In-stock
      2-Vinylisoindoline-1,3-dione|CS-0113083
      3485-84-5
    • null|null
      201230-82-2
    • ~%
    • null|null
      22156-23-6
    • Methyl 3-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanoate|CS-0262657
      39739-01-0
    • Methyl 2-(1,3-dioxoisoindolin-2-yl)propanoate|CS-1090813
      33745-25-4

    References

    • Becker, Y.; Eisenstadt, A.; Stille, J. K. Journal of Organic Chemistry, 1980 , vol. 45, # 11 p. 2145 - 2151

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301
Precautionary Statements : P264-P270-P330-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   63.68
  • LogP   0.8457
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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