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CS-W001157 4
Total: USD 88.00

2-Hydroxy-3-isopropylbenzoic acid

  • CAS No. 7053-88-5

  • Cat. No. CS-0195967
  • Molecule weight180.20
  • Purity≥98%
  • MDL No.None

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

2-Hydroxy-3-isopropylbenzoic acid|CS-0195967

Structure of 7053-88-5

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General Information

  • CAS No. 7053-88-5
  • Cat. No. CS-0195967
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂O₃
  • Molecular Weight 180.20
  • Synonym(s) 3-(2-propyl)-2-hydroxybenzoic acid
  • SMILES CC(C)C1=C(C(=CC=C1)C(=O)O)O

Description

2-Hydroxy-3-isopropylbenzoic acid is an analog of general anesthetic compound, propofol (2,6-diisopropylphenol). It was investigated for general anesthetic activity in Xenopus laevis tadpoles and for the ability to produce enhancement of submaximal GABA responses.2-Hydroxy-3-isopropylbenzoic acid may be used in the preparation of 3-isopropylgentisic acid.

Synthesis

  • Route1
    • null|null
      88-69-7
    • null|null
      124-38-9
    • ~67%
    • In-stock
      2-Hydroxy-3-isopropylbenzoic acid|CS-0195967
      7053-88-5

    References

    • Kabushiki Kaisha Ueno Seiyaku Oyo Kenkyujo Patent: EP1600435 A1, 2005 ; Location in patent: Page/Page column 8 ;
  • Route2
    • 2-Hydroxy-3-isopropylbenzaldehyde|CS-0196292
      67372-96-7
    • ~%
    • In-stock
      2-Hydroxy-3-isopropylbenzoic acid|CS-0195967
      7053-88-5

    References

    • WO2009/140275 A1, ; Page/Page column 18-19 ;
  • Route3
    • null|null
      88-69-7
    • ~%
    • In-stock
      2-Hydroxy-3-isopropylbenzoic acid|CS-0195967
      7053-88-5

    References

    • Tetrahedron, , vol. 43, # 7 p. 1519 - 1540

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-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   57.53
  • LogP   2.2138
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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