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CS-W001157 4
Total: USD 88.00

Mesalazine impurity 8

  • CAS No. 118-91-2

  • Cat. No. CS-B1789
  • Purity≥96%
  • MDL No.MFCD00002412

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

Mesalazine impurity 8|CS-B1789

Structure of 118-91-2

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General Information

  • CAS No. 118-91-2
  • Cat. No. CS-B1789
  • Purity ≥96%
  • MDL No. MFCD00002412
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅ClO₂
  • Molecular Weight 156.57
  • Synonym(s) None
  • SMILES O=C(O)C=1C=CC=CC1Cl

Description

2-Chlorobenzoic acid degradation by pure cultures of Burkholderia cepacia strain with and without the bacterial hemoglobin gene was studied in parallel membrane bioreactors. Intramolecular hydrogen atom tunneling in 2-chlorobenzoic acid has been studied by low-temperature matrix-isolation infrared spectroscopy.2-Chlorobenzoic acid was used to study the degradation of 2-bromobenzoic acid by Pseudomonas aeruginosa.

Synthesis

  • Route1
    • null|null
      41998-16-7
    • ~%
    • In-stock
      Mesalazine impurity 8|CS-B1789
      118-91-2

    References

    • Journal of Physical Organic Chemistry, , vol. 23, # 6 p. 497 - 504
  • Route2
    • null|null
      76103-64-5
    • ~37%
    • 2-(1-Methylpyrrolidin-2-yl)acetic acid|CS-0300999
      5626-43-7
    • In-stock
      Mesalazine impurity 8|CS-B1789
      118-91-2

    References

    • Journal fuer Praktische Chemie (Leipzig), , vol. 322, # 3 p. 475 - 478
  • Route3
    • 1-(2-Chlorophenyl)-2-phenylethan-1-one|CS-0246880
      72867-72-2
    • ~%
    • null|null
      100-52-7
    • In-stock
      Mesalazine impurity 8|CS-B1789
      118-91-2

    References

    • Journal of the American Chemical Society, , vol. 57, p. 2733

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362

Quality Control

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   2.0382
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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