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CS-W001157 4
Total: USD 88.00

2-(4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl)acetic acid

  • CAS No. 26165-63-9

  • Cat. No. CS-0153096
  • Purity≥97%
  • MDL No.MFCD01874280

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

2-(4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl)acetic acid|CS-0153096

Structure of 26165-63-9

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General Information

  • CAS No. 26165-63-9
  • Cat. No. CS-0153096
  • Purity ≥97%
  • MDL No. MFCD01874280
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₅NO₂
  • Molecular Weight 229.27
  • Synonym(s) [4-(2,5-Dimethyl-pyrrol-1-yl)-phenyl]-acetic acid
  • SMILES CC1=CC=C(C)N1C2=CC=C(C=C2)CC(=O)O

Synthesis

  • Route1

    References

    • Bruekelman, Stephen P.; Leach, (Miss) Susan E.; Meakins, G. Denis; Tirel, Malcolm D. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1984 , p. 2801 - 2807
  • Route2
    • 1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrole|CS-0192532
      5044-24-6
    • ~%
    • 2-(4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl)acetic acid|CS-0153096
      26165-63-9

    References

    • Bruekelman, Stephen P.; Leach, (Miss) Susan E.; Meakins, G. Denis; Tirel, Malcolm D. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1984 , p. 2801 - 2807
  • Route3
    • 4-(2,5-Dimethyl-1h-pyrrol-1-yl)benzaldehyde|CS-0207309
      95337-70-5
    • ~%
    • 2-(4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl)acetic acid|CS-0153096
      26165-63-9

    References

    • Bruekelman, Stephen P.; Leach, (Miss) Susan E.; Meakins, G. Denis; Tirel, Malcolm D. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1984 , p. 2801 - 2807

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H228-H319-H335
Precautionary Statements : P210-P240-P241-P261-P264-P271-P280-P304+P340-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   42.23
  • LogP   2.72124
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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