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CS-W001157 4
Total: USD 88.00

Methyl 2-(2-phenylacetamido)benzoate

  • CAS No. 75541-63-8

  • Cat. No. CS-0261978
  • Molecule weight269.30
  • Purity95+%
  • MDL No.None

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

Methyl 2-(2-phenylacetamido)benzoate|CS-0261978

Structure of 75541-63-8

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General Information

  • CAS No. 75541-63-8
  • Cat. No. CS-0261978
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₅NO₃
  • Molecular Weight 269.30
  • Synonym(s) Benzoic acid,2-[(2-phenylacetyl)amino]-, methyl ester
  • SMILES O=C(OC)C1=CC=CC=C1NC(CC2=CC=CC=C2)=O

Synthesis

  • Route1
    • null|null
      134-20-3
    • null|null
      103-80-0
    • ~87%
    • Methyl 2-(2-phenylacetamido)benzoate|CS-0261978
      75541-63-8

    References

    • Bergman, Jan; Stalhandske, Claes Tetrahedron, 1996 , vol. 52, # 3 p. 753 - 770
  • Route2
    • null|null
      103-82-2
    • null|null
      134-20-3
    • ~%
    • Methyl 2-(2-phenylacetamido)benzoate|CS-0261978
      75541-63-8

    References

    • Rowley, Michael; Kulagowski, Janusz J.; Watt, Alan P.; Rathbone, Denise; Stevenson, Graeme I.; Carling, Robert W.; Baker, Raymond; Marshall, George R.; Kemp, John A.; Foster, Alan C.; Grimwood, Sarah; Hargreaves, Richard; Hurley, Catherine; Saywell, Kay L.; Tricklebank, Mark D.; Leeson, Paul D. Journal of Medicinal Chemistry, 1997 , vol. 40, # 25 p. 4053 - 4068
  • Route3
    • null|null
      25726-04-9
    • ~%
    • Methyl 2-(2-phenylacetamido)benzoate|CS-0261978
      75541-63-8

    References

    • Fuerstner, Alois; Jumbam, Denis N.; Shi, Nongyuan Zeitschrift fuer Naturforschung, B: Chemical Sciences, 1995 , vol. 50, # 3 p. 326 - 332

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS09
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H400
Precautionary Statements : P273-P391-P501

Quality Control

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Computational Chemistry Data

  • TPSA   55.4
  • LogP   2.6544
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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