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CS-W001157 4
Total: USD 88.00

Indeno[1,2,3-cd]pyrene

  • CAS No. 193-39-5

  • Cat. No. CS-0102979
  • Purity≥98%
  • MDL No.MFCD00152577

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

Indeno[1,2,3-cd]pyrene|CS-0102979

Structure of 193-39-5

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General Information

  • CAS No. 193-39-5
  • Cat. No. CS-0102979
  • Purity ≥98%
  • MDL No. MFCD00152577
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₁₂
  • Molecular Weight 276.33
  • Synonym(s) None
  • SMILES C12=C3C(C4=C2C=CC=C4)=CC5=CC=CC6=CC=C(C3=C56)C=C1

Description

Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.Phenyl salicylate is a phenyl ester of salicylic acid and is used as a medicine under the name salol as an internal antiseptic. It finds its application in paints, waxes, and varnishes as it is found to absorb UV radiation in the range of 290-325 nm. It also shows its presence in cosmetics and sunscreens as a UV filter.Phenyl salicylate may be used as an analytical reference standard for the determination oftheanalyte in pharmaceutical formulationsby chromatographic and spectrophotometric techniques.

Synthesis

  • Route1
    • null|null
      377737-93-4
    • ~72%
    • Indeno[1,2,3-cd]pyrene|CS-0102979
      193-39-5

    References

    • Idemitsu Kosan Co., Ltd. Patent: EP2316816 A1, 2011 ; Location in patent: Page/Page column 23 ;
  • Route2

    References

    • Wegner, Hermann A.; Reisch, Helge; Rauch, Karsten; Demeter, Attila; Zachariasse, Klaas A.; De Meijere, Armin; Scott, Lawrence T. Journal of Organic Chemistry, 2006 , vol. 71, # 24 p. 9080 - 9087
  • Route3

    References

    • Tetrahedron Letters, , vol. 33, # 13 p. 1663 - 1678

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS08
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H351
Precautionary Statements : P280-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   6.2314
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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