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CS-W001157 4
Total: USD 88.00

Naproxen impurity 2

  • CAS No. 84236-26-0

  • Cat. No. CS-0532912
  • Molecule weight309.16
  • Purity≥98%
  • MDL No.MFCD22381000

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

Naproxen impurity 2|CS-0532912

Structure of 84236-26-0

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General Information

  • CAS No. 84236-26-0
  • Cat. No. CS-0532912
  • Purity ≥98%
  • MDL No. MFCD22381000
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₃BrO₃
  • Molecular Weight 309.16
  • Synonym(s) None
  • SMILES BrC=1C2=C(C=C([C@@H](C(O)=O)C)C=C2)C=CC1OC

Description

Phosphatidylcholine (PC) is dietary source of choline. 14:0-16:0 PC (1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine) is a water-soluble lysolipid. 14:0-16:0 PC is a symmetrical phosphatidylcholine.14:0-16:0 PC (1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine) has been used to generate Wnt3a liposomes. It has also been used as a calibration standard for lipidomic analysisby liquid chromatographytandem mass spectrometry (LC-MS). It may be used in the bilayer membrane to study its miscibility with d-erythro-N-palmitoyl-sphingomyelin (16:0-SM) using differential scanning calorimetry (DSC).

Synthesis

  • Route1

    References

    • Johansen, Steen K.; Sorensen, Lone; Martiny, Lars Journal of Labelled Compounds and Radiopharmaceuticals, 2005 , vol. 48, # 8 p. 569 - 576
  • Route2
    • null|null
      105926-81-6
    • ~97%
    • Naproxen impurity 2|CS-0532912
      84236-26-0

    References

    • Castaldi, Graziano; Cavicchioli, Silvia; Giordano, Claudio; Uggeri, Fulvio Journal of Organic Chemistry, 1987 , vol. 52, # 14 p. 3018 - 3027
  • Route3

    References

    • Castaldi, Graziano; Cavicchioli, Silvia; Giordano, Claudio; Uggeri, Fulvio Journal of Organic Chemistry, 1987 , vol. 52, # 14 p. 3018 - 3027

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H315-H319-H335-H361-H402-H411
Precautionary Statements : P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   3.799
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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