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CS-W001157 4
Total: USD 88.00

bis((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) succinate

  • CAS No. 34212-59-4

  • Cat. No. CS-M0128
  • Purity≥95%
  • MDL No.MFCD00012281
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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

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

bis((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) succinate|CS-M0128

Structure of 34212-59-4

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Description

This chiral succinate ester features a rigid, sterically defined cyclohexane core that enables precise stereochemical control in asymmetric synthesis. The isopropyl and methyl substituents enhance conformational stability and solubility, while the succinate linker provides a robust handle for derivatization. Ideal for catalytic applications requiring defined spatial orientation.

Application

Bis((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) succinate serves as a chiral auxiliary in asymmetric synthesis, enabling stereoselective transformations through its rigid, well-defined stereochemistry. The molecule's bench-stable nature and predictable diastereoselectivity facilitate efficient enantioselective C–C bond formation. Its functional group tolerance supports broad utility in complex molecule assembly, particularly in the construction of cyclohexane-based scaffolds relevant to medicinal chemistry and natural product synthesis.

General Information

  • CAS No. 34212-59-4
  • Cat. No. CS-M0128
  • Purity ≥95%
  • MDL No. MFCD00012281
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₄₂O₄
  • Molecular Weight 394.59
  • Synonym(s) Succinic acid, di-(-)-menthyl ester
  • SMILES O=C(CCC(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)=O)O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2

Computational Chemistry Data

  • TPSA   52.6
  • LogP   5.7746
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   7

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-P280-P302+P352

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