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CS-W001157 4
Total: USD 88.00

2,6-Difluoro-3-hydroxy-benzoic acid methyl ester

  • CAS No. 1214332-41-8

  • Cat. No. CS-0340696
  • Purity≥98%
  • MDL No.None

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

2,6-Difluoro-3-hydroxy-benzoic acid methyl ester|CS-0340696

Structure of 1214332-41-8

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General Information

  • CAS No. 1214332-41-8
  • Cat. No. CS-0340696
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆F₂O₃
  • Molecular Weight 188.13
  • Synonym(s) Methyl 2,6-difluoro-3-hydroxybenzoate
  • SMILES COC(=O)C1=C(C=CC(=C1F)O)F

Synthesis

  • Route1
    • null|null
      67-56-1
    • null|null
      1427406-70-9
    • ~76%
    • In-stock
      2,6-Difluoro-3-hydroxy-benzoic acid methyl ester|CS-0340696
      1214332-41-8

    References

    • FOVEA PHARMACEUTICALS; FEUTRILL, John; LERICHE, Caroline; MIDDLEMISS, David Patent: WO2013/37705 A2, 2013 ; Location in patent: Page/Page column 119 ; WO 2013/037705 A2
  • Route2

    References

    • FOVEA PHARMACEUTICALS; FEUTRILL, John; LERICHE, Caroline; MIDDLEMISS, David Patent: WO2013/37705 A2, 2013 ; WO 2013/037705 A2
  • Route3
    • null|null
      67-56-1
    • 2,6-Difluoro-3-(methoxymethoxy)benzoic acid|CS-0316628
      1190603-51-0
    • ~98%
    • In-stock
      2,6-Difluoro-3-hydroxy-benzoic acid methyl ester|CS-0340696
      1214332-41-8

    References

    • RESPIVERT LIMITED; ITO, Kazuhiro; STRONG, Peter; RAPEPORT, William, Garth; MURRAY, Peter, John; KING-UNDERWOOD, John; WILLIAMS, Jonathan Gareth; ONIONS, Stuart, Thomas; JOLY, Kevin; CHARRON, Catherine, Elisabeth Patent: WO2010/67130 A1, 2010 ; Location in patent: Page/Page column 55 ; WO 2010/067130 A1

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   1.457
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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