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CS-W001157 4
Total: USD 88.00

Naproxen ethyl ester

  • CAS No. 31220-35-6

  • Cat. No. CS-0450856
  • Purity≥98%
  • MDL No.MFCD12031842

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

Naproxen ethyl ester|CS-0450856

Structure of 31220-35-6

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General Information

  • CAS No. 31220-35-6
  • Cat. No. CS-0450856
  • Purity ≥98%
  • MDL No. MFCD12031842
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₈O₃
  • Molecular Weight 258.31
  • Synonym(s) (S)-Naproxen ethyl ester
  • SMILES CCOC(=O)[C@@H](C)C1=CC2=CC=C(C=C2C=C1)OC

Description

POPC is typically considered one of the model lipids for biophysical experiments. The fatty acid composition, i.e., saturated chain in the sn-1 position and unsaturated chain in the sn-2 position, mimics mammalian phospholipid composition. Since the major constituent in Egg PC is 1-palmitoyl-2-oleoyl PC, POPC is an excellent synthetic substitute for EPC.16:0-18:1 PC has been used in liposome disruption assay to examine lytic properties of biomolecules. It has also been used to prepare liposomes.

Synthesis

  • Route1

    References

    • Noorduin, Wim L.; Kaptein, Bernard; Meekes, Hugo; Enckevort, Willem J. P. van; Kellogg, Richard M.; Vlieg, Elias Angewandte Chemie, International Edition, 2009 , vol. 48, p. 4581 - 4583 Angewandte Chemie, 2009 , vol. 121, p. 4651 - 4653
  • Route2

    References

    • Feng, Yi-Si; Wu, Wei; Xu, Zhong-Qiu; Li, Yan; Li, Ming; Xu, Hua-Jian Tetrahedron, 2012 , vol. 68, # 9 p. 2113 - 2120
  • Route3
    • null|null
      634202-28-1
    • ~83%
    • Naproxen ethyl ester|CS-0450856
      31220-35-6

    References

    • CHIROGEN PTY LIMITED Patent: WO2004/65334 A1, 2004 ; Location in patent: Page 26; 28-30 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H360
Precautionary Statements : P264-P270-P280-P330-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   3.515
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   4

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