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CS-W001157 4
Total: USD 88.00

2,2'-Bis(2-oxazoline)

  • CAS No. 36697-72-0

  • Cat. No. CS-0086521
  • Purity≥97%
  • MDL No.None

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

2,2'-Bis(2-oxazoline)|CS-0086521

Structure of 36697-72-0

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General Information

  • CAS No. 36697-72-0
  • Cat. No. CS-0086521
  • Purity ≥97%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈N₂O₂
  • Molecular Weight 140.14
  • Synonym(s) 4,4,,5,5,-tetrahydro-2,2,-bioxazole
  • SMILES C1(C2=NCCO2)=NCCO1

Description

2,2'-Bis(2-oxazoline) features a symmetric bis-oxazoline architecture that enables robust coordination with transition metals and facilitates the formation of stable chelate complexes. This bifunctional scaffold integrates seamlessly into polymer architectures, enhancing thermal stability and enabling precise control over macromolecular design. The molecule exhibits excellent bench-stability and compatibility across diverse reaction conditions.

Synthesis

  • Route1
    • N1,N2-bis(2-chloroethyl)oxalamide|CS-0333906
      16813-43-7
    • ~%
    • In-stock
      2,2'-Bis(2-oxazoline)|CS-0086521
      36697-72-0

    References

    • Journal of the American Chemical Society, , vol. 60, p. 2152 Journal of Organic Chemistry, , vol. 23, p. 262,265
  • Route2
    • null|null
      6325-09-3
    • null|null
      141-43-5
    • ~%
    • In-stock
      2,2'-Bis(2-oxazoline)|CS-0086521
      36697-72-0

    References

    • Journal of Organic Chemistry, , vol. 23, p. 262,265
  • Route3
    • null|null
      98485-17-7
    • ~%
    • In-stock
      2,2'-Bis(2-oxazoline)|CS-0086521
      36697-72-0

    References

    • Journal of the Chemical Society, , p. 2006,2009

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   43.18
  • LogP   -0.1562
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   1

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