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CS-W001157 4
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3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione

  • CAS No. 826-62-0

  • Cat. No. CS-W017913
  • Purity≥97%
  • MDL No.MFCD00069013

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

3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione|CS-W017913

Structure of 826-62-0

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General Information

  • CAS No. 826-62-0
  • Cat. No. CS-W017913
  • Purity ≥97%
  • MDL No. MFCD00069013
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈O₃
  • Molecular Weight 164.16
  • Synonym(s) Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride; Carbic anhydride
  • SMILES O=C1OC(C2C(C3)C=CC3C21)=O

Description

Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride reacts with methyl aminomethyllambertianate to give amide of bicyclo[2.2.1]heptan-1,2-dicarbocylic acid with a labdanoid substituent.

Synthesis

  • Route1
    • null|null
      108-31-6
    • null|null
      542-92-7
    • ~95%
    • In-stock
      3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione|CS-W017913
      826-62-0

    References

    • Lee, Sung-Jae; Kim, Tae-Ho; Kim, Jun-Suk; Lee, Jin-Young; Ryu, Kang; Choi, Sang-Jun Patent: US2011/45405 A1, 2011 ;
  • Route2
    • null|null
      108-31-6
    • null|null
      77-73-6
    • ~%
    • In-stock
      3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione|CS-W017913
      826-62-0

    References

    • US2013/317156 A1, ; Paragraph 0225 ;
  • Route3
    • null|null
      1755-01-7
    • ~%
    • In-stock
      3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione|CS-W017913
      826-62-0
    • null|null
      1263048-50-5

    References

    • Advanced Synthesis and Catalysis, , vol. 352, # 18 p. 3419 - 3430

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS08
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H317-H318-H334
Precautionary Statements : P261-P272-P280-P284-P302+P352-P304+P340-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   43.37
  • LogP   0.5081
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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