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CS-W001157 4
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7,16-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

  • CAS No. 69703-25-9

  • Cat. No. CS-0317306
  • Purity≥98%
  • MDL No.None

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

7,16-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane|CS-0317306

Structure of 69703-25-9

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General Information

  • CAS No. 69703-25-9
  • Cat. No. CS-0317306
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₆H₃₈N₂O₄
  • Molecular Weight 442.59
  • Synonym(s) N,N-Dibenzyl-1,4,10,13-Tetraoxa-7,16-Diazacyclooctadecane
  • SMILES C1=CC=C(C=C1)CN2CCOCCOCCN(CCOCCOCC2)CC3=CC=CC=C3

Description

7,16-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane can be used:As a macrocycle that facilitates the modification of the electrode used in the estimation of riboflavin or vitamin B2 in food and pharmaceutical samples.As an ionophore in the preparation of poly(vinyl chloride) membrane-based Zn2+sensor applicable in the estimation of Zn in water and drug samples.To prepare a modified graphite electrode, which is used in the detection of samarium in ores and industrial effluents.

Synthesis

  • Route1

    References

    • Gatto, Vincent J.; Arnold, Kristin A.; Viscariello, Anthony M.; Miller, Steven R.; Gokel, George W. Tetrahedron Letters, 1986 , vol. 27, # 3 p. 327 - 330
  • Route2

    References

    • Tsukube, Hiroshi Bulletin of the Chemical Society of Japan, 1984 , vol. 57, # 9 p. 2685 - 2686
  • Route3
    • null|null
      81897-78-1
    • null|null
      98-88-4
    • ~93%
    • 7,16-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane|CS-0317306
      69703-25-9

    References

    • Keana, John F. W.; Cuomo, John; Lex, Laszlo; Seyedrezai, Seyed E. Journal of Organic Chemistry, 1983 , vol. 48, # 16 p. 2647 - 2654

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   43.4
  • LogP   3.0708
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   4

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