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CS-W001157 4
Total: USD 88.00

3,6-Dioxaoctanedioic acid

  • CAS No. 23243-68-7

  • Cat. No. CS-W004945
  • Purity≥97%
  • MDL No.MFCD00054502

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

3,6-Dioxaoctanedioic acid|CS-W004945

Structure of 23243-68-7

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General Information

  • CAS No. 23243-68-7
  • Cat. No. CS-W004945
  • Purity ≥97%
  • MDL No. MFCD00054502
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀O₆
  • Molecular Weight 178.14
  • Synonym(s) None
  • SMILES O=C(O)COCCOCC(O)=O

Description

3,6-Dioxaoctanedioic acid features a symmetric diacid backbone flanked by two ether-linked oxygen atoms, delivering enhanced solubility and stability in aqueous and polar organic media. This structural motif enables reliable use in polymer synthesis and bioconjugation workflows under standard conditions.

Application

3,6-Dioxaoctanedioic acid serves as a versatile bifunctional building block for the synthesis of biodegradable polyesters and macrocyclic compounds. Its diacid functionality enables efficient condensation polymerization, while the ether-linked oxygen atoms enhance chain flexibility and hydrolytic susceptibility. The molecule exhibits good bench stability and facilitates straightforward purification via crystallization or column chromatography, making it suitable for scalable laboratory synthesis and materials development.

Synthesis

  • Route1

    References

    • Kuroboshi, Manabu; Yoshida, Tomonori; Oshitani, Jun; Goto, Kuniaki; Tanaka, Hideo Tetrahedron, 2009 , vol. 65, # 34 p. 7177 - 7185
  • Route2

    References

    • Tetrahedron, , vol. 38, # 22 p. 3299 - 3308

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

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Computational Chemistry Data

  • TPSA   93.06
  • LogP   -0.8112
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   7

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