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CS-W001157 4
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2-(Pyren-1-yl)acetic acid

  • CAS No. 64709-55-3

  • Cat. No. CS-0564974
  • Purity≥98%
  • MDL No.MFCD00192422

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

2-(Pyren-1-yl)acetic acid|CS-0564974

Structure of 64709-55-3

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General Information

  • CAS No. 64709-55-3
  • Cat. No. CS-0564974
  • Purity ≥98%
  • MDL No. MFCD00192422
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₁₂O₂
  • Molecular Weight 260.29
  • Synonym(s) 1-Pyreneacetic acid
  • SMILES O=C(O)CC1=CC=C2C=CC3=CC=CC=4C=CC1=C2C34

Description

1-Pyreneacetic acid is a negatively charged pyrene derivative. It has been proposed as titrating reagent for the standardization titration of Grignard reagents and n-butyl lithium (n-BuLi).1-Pyreneacetic acid is suitable for use in the following studies:Synthesis of N-(2-(methylthio)ethyl)-2-(pyren-1-yl)acetamide, a pyrene amide based Pd2+ probe.Synthesis of pyrene-modified -cyclodextrin.To functionalize single walled carbon nanotube field effect transistors (CNT FETs).As an agent for characterizing grafting degrees and reactivity of the ester functionalized polypropylenes.Synthesis sawhorse-type diruthenium tetracarbonyl complexes.Synthesis of ()-2-(1-pyrenyl)propionic acid, a chiral carboxylic acid.Reversible noncovalent functionalization of single walled carbon nanotubes (SWNTs).Preparation of peptide nucleic acid (PNA) probes.As an internal reference compound in the assessment of solid phase reaction by HPLC-UV.

Synthesis

  • Route1
    • null|null
      86803-12-5
    • ~89%
    • In-stock
      2-(Pyren-1-yl)acetic acid|CS-0564974
      64709-55-3

    References

    • Deck, Lorraine M.; Daub, Guido H. Journal of Organic Chemistry, 1983 , vol. 48, # 20 p. 3577 - 3580
  • Route2
    • In-stock
      Pyrene|CS-B1735
      129-00-0
    • null|null
      79-11-8
    • ~%
    • In-stock
      2-(Pyren-1-yl)acetic acid|CS-0564974
      64709-55-3

    References

    • Vollmann et al. Justus Liebigs Annalen der Chemie, 1937 , vol. 531, p. 1,113

Safety Information

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GHS Pictogram : N/A
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Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   4.2111
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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