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CS-W001157 4
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(R)-2-Acetamido-2-phenylacetic acid

  • CAS No. 14257-84-2

  • Cat. No. CS-0154029
  • Purity≥98%
  • MDL No.MFCD12795908

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

(R)-2-Acetamido-2-phenylacetic acid|CS-0154029

Structure of 14257-84-2

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General Information

  • CAS No. 14257-84-2
  • Cat. No. CS-0154029
  • Purity ≥98%
  • MDL No. MFCD12795908
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁NO₃
  • Molecular Weight 193.20
  • Synonym(s) N-α-Acetyl-D-phenylglycine
  • SMILES CC(N[C@@H](C(O)=O)C1=CC=CC=C1)=O

Synthesis

  • Route1
    • In-stock
      Acetamide|CS-0015934
      60-35-5
    • null|null
      201230-82-2
    • null|null
      100-52-7
    • ~98%
    • In-stock
      (R)-2-Acetamido-2-phenylacetic acid|CS-0154029
      14257-84-2

    References

    • Zhao, Qing-Lu; Yang, Min; Wang, Lai-Lai Synthetic Communications, 2008 , vol. 38, # 24 p. 4460 - 4473
  • Route2
    • null|null
      108-24-7
    • In-stock
      2-Phenylglycine|CS-W010964
      2835-06-5
    • ~89%
    • In-stock
      (R)-2-Acetamido-2-phenylacetic acid|CS-0154029
      14257-84-2

    References

    • Touet, Joel; Faveriel, Laurent; Brown, Eric Tetrahedron Letters, 1993 , vol. 34, # 18 p. 2957 - 2960
  • Route3
    • In-stock
      (R)-2-Acetamido-2-phenylacetic acid|CS-0154029
      14257-84-2
    • ~%
    • In-stock
      (R)-2-Acetamido-2-phenylacetic acid|CS-0154029
      14257-84-2

    References

    • Shiraiwa, Tadashi; Sakata, Shinji; Natsuyama, Hisashi; Fujishima, Keiko; Miyazaki, Hideya; et al. Bulletin of the Chemical Society of Japan, 1992 , vol. 65, # 4 p. 965 - 970

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-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   66.4
  • LogP   0.9484
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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