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CS-W001157 4
Total: USD 88.00

Calix[8]arene

  • CAS No. 82452-93-5

  • Cat. No. CS-0368208
  • Purity≥98%
  • MDL No.None

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

Calix[8]arene|CS-0368208

Structure of 82452-93-5

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General Information

  • CAS No. 82452-93-5
  • Cat. No. CS-0368208
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅₆H₄₈O₈
  • Molecular Weight 848.98
  • Synonym(s) nonacyclo[43.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~.1~33,37~.1~39,43~]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaene-49,50,51,52,53,54,55,56-octol
  • SMILES C1=CC2=C(C(=C1)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC(=C9O)C2)O)O)O)O

Description

Calix[8]arene can be used:To prepare water-soluble glycocalix[8]arenes, which are used as model compounds to study the carbohydrate-protein binding interactions.As a starting material in the synthesis of calix[8]arene sulfonic acids of biological importance.As a ligand in the synthesis of tetranuclear calix[8]arene bismuth complexes.

Synthesis

  • Route1

    References

    • Bocchi, V.; Foina, D.; Pochini, A.; Ungaro, R.; Andreetti, G. D. Tetrahedron, 1982 , vol. 38, # 3 p. 373 - 378
  • Route2
    • null|null
      82452-92-4
    • ~95%
    • Calix[8]arene|CS-0368208
      82452-93-5

    References

    • Bocchi, V.; Foina, D.; Pochini, A.; Ungaro, R.; Andreetti, G. D. Tetrahedron, 1982 , vol. 38, # 3 p. 373 - 378
  • Route3

    References

    • Chawla, H. Mohindra; Meena Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 1998 , vol. 37, # 1 p. 28 - 33

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   161.84
  • LogP   10.3712
  • H_Acceptors   8
  • H_Donors   8
  • Rotatable_Bonds   0

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