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CS-W001157 4
Total: USD 88.00

2-Methoxy-2-phenylacetic acid

  • CAS No. 7021-09-2

  • Cat. No. CS-W010811
  • Purity≥98%
  • MDL No.MFCD00064217

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

2-Methoxy-2-phenylacetic acid|CS-W010811

Structure of 7021-09-2

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General Information

  • CAS No. 7021-09-2
  • Cat. No. CS-W010811
  • Purity ≥98%
  • MDL No. MFCD00064217
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀O₃
  • Molecular Weight 166.18
  • Synonym(s) Methoxyphenylacetic acid
  • SMILES O=C(O)C(OC)C1=CC=CC=C1

Description

Enantiomers of -methoxyphenylacetic acid has been resolved as amide derivatives on chiral statinary phases by HPLC. -Methoxyphenylacetic acid is also known as Trosts chiral acid.-Methoxyphenylacetic acid has been used in the enantioresolution of two diastereomeric esters by HPLC.

Synthesis

  • Route1
    • (R)-2-Hydroxy-2-phenylacetic acid  Pregabalin Impurity|CS-0167074
      611-71-2
    • null|null
      77-78-1
    • ~46%
    • In-stock
      2-Methoxy-2-phenylacetic acid|CS-W010811
      7021-09-2

    References

    • Rose, Ulrich; Draeger, Martin Journal of Medicinal Chemistry, 1992 , vol. 35, # 12 p. 2238 - 2243
  • Route2
    • Ethyl 2-methoxy-2-phenylacetate|CS-1099266
      33224-90-7
    • ~%
    • In-stock
      2-Methoxy-2-phenylacetic acid|CS-W010811
      7021-09-2

    References

    • Chemical Communications, , # 34 p. 4040 - 4042
  • Route3
    • null|null
      4870-65-9
    • null|null
      124-41-4
    • ~82%
    • In-stock
      2-Methoxy-2-phenylacetic acid|CS-W010811
      7021-09-2

    References

    • Touet, Joel; Faveriel, Laurent; Brown, Eric Tetrahedron, 1995 , vol. 51, # 6 p. 1709 - 1720

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H318
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   1.4587
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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