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CS-W001157 4
Total: USD 88.00

Eicosapentaenoic acid methyl ester

  • CAS No. 2734-47-6

  • Cat. No. CS-W012027
  • Purity≥95%
  • MDL No.MFCD02259226

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

Eicosapentaenoic acid methyl ester|CS-W012027

Structure of 2734-47-6

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General Information

  • CAS No. 2734-47-6
  • Cat. No. CS-W012027
  • Purity ≥95%
  • MDL No. MFCD02259226
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₁H₃₂O₂
  • Molecular Weight 316.49
  • Synonym(s) None
  • SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(OC)=O

Description

N,N-Dibenzylhydroxylamine, upon oxidation, yields N-benzyl--phenylnitrone, which can undergo cycloaddition reaction with suitable dipolarophiles. It can be used to synthesize N,N,O-trisubstituted hydroxylamines and arylamines.

Synthesis

  • Route1
    • null|null
      85924-41-0
    • null|null
      169900-23-6
    • ~61%
    • In-stock
      Eicosapentaenoic acid methyl ester|CS-W012027
      2734-47-6

    References

    • Sandri; Viala Journal of Organic Chemistry, 1995 , vol. 60, # 20 p. 6627 - 6630
  • Route2
    • null|null
      67-56-1
    • null|null
      5871-07-8
    • ~%
    • In-stock
      Eicosapentaenoic acid methyl ester|CS-W012027
      2734-47-6

    References

    • Pabon,H.J.J. et al. Recueil des Travaux Chimiques des Pays-Bas, 1965 , vol. 84, p. 1319 - 1326
  • Route3
    • null|null
      96188-15-7
    • null|null
      90121-04-3
    • ~49%
    • In-stock
      Eicosapentaenoic acid methyl ester|CS-W012027
      2734-47-6

    References

    • Viala, Jacques; Sandri, Jacqueline Tetrahedron Letters, 1992 , vol. 33, # 34 p. 4897 - 4900

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07,GHS08,GHS09
Signal Word : Danger
UN#: 1206
Class : 3
Packing Group : Ⅱ
Hazard Statements : H225-H304-H315-H336-H410
Precautionary Statements : P210-P233-P240-P241-P242-P243-P261-P264-P271-P273-P280-P302+P352-P304+P340-P331-P362+P364-P370+P378-P391-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   6.0811
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   13

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