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CS-W001157 4
Total: USD 88.00

Diisopropyl succinate

  • CAS No. 924-88-9

  • Cat. No. CS-0154173
  • Purity≥98%
  • MDL No.MFCD00059360

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

Diisopropyl succinate|CS-0154173

Structure of 924-88-9

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General Information

  • CAS No. 924-88-9
  • Cat. No. CS-0154173
  • Purity ≥98%
  • MDL No. MFCD00059360
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₈O₄
  • Molecular Weight 202.25
  • Synonym(s) Succinic Acid Diisopropyl Ester; Diisopropyl succinate
  • SMILES CC(C)OC(=O)CCC(=O)OC(C)C

Description

Diisopropyl succinate is a bench-stable diester of succinic acid, featuring two isopropyl groups that enhance solubility in organic solvents. This structure enables efficient use in synthetic transformations requiring mild ester activation, particularly in coupling reactions and as a protecting group intermediate.

Synthesis

  • Route1
    • 4-Isopropoxy-4-oxobutanoic acid|CS-0538962
      20279-38-3
    • null|null
      67-63-0
    • ~%
    • In-stock
      Diisopropyl succinate|CS-0154173
      924-88-9

    References

    • WO2011/17543 A1, ; Page/Page column 20 ;
  • Route2
    • In-stock
      Succinic acid|CS-0008946
      110-15-6
    • null|null
      67-63-0
    • ~89%
    • In-stock
      Diisopropyl succinate|CS-0154173
      924-88-9

    References

    • Kazemi, Foad; Kiasat, Ali Reza; Mombaini, Began Phosphorus, Sulfur and Silicon and the Related Elements, 2004 , vol. 179, # 6 p. 1187 - 1191
  • Route3
    • In-stock
      2-Methylcyclopentane-1,3-dione|CS-W013660
      765-69-5
    • null|null
      67-63-0
    • ~30%
    • 4-Isopropoxy-4-oxobutanoic acid|CS-0538962
      20279-38-3
    • In-stock
      Diisopropyl succinate|CS-0154173
      924-88-9

    References

    • Journal of Organic Chemistry, , vol. 69, # 26 p. 9299 - 9302

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   52.6
  • LogP   1.6698
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   5

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