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CS-W001157 4
Total: USD 88.00

(R)-2-Phenylpropanoic acid

  • CAS No. 7782-26-5

  • Cat. No. CS-W004097
  • Purity≥98%
  • MDL No.MFCD00063140

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

(R)-2-Phenylpropanoic acid|CS-W004097

Structure of 7782-26-5

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General Information

  • CAS No. 7782-26-5
  • Cat. No. CS-W004097
  • Purity ≥98%
  • MDL No. MFCD00063140
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀O₂
  • Molecular Weight 150.17
  • Synonym(s) (R)-(-)-Hydratropic Acid
  • SMILES C[C@H](c1ccccc1)C(=O)O

Description

(R)-2-Phenylpropanoic acid is a chiral carboxylic acid featuring a stereogenic center at the 2-position, bearing a phenyl group and a methyl substituent. This configuration imparts distinct stereochemical properties valuable in asymmetric synthesis. The compound serves as a key building block for pharmaceutical intermediates and bioactive molecules, offering predictable reactivity in coupling and derivatization processes under standard conditions.

Synthesis

  • Route1

    References

    • Chemistry - A European Journal, , vol. 17, # 40 p. 11296 - 11304
  • Route2
    • In-stock
      Ethyl 2-phenylpropanoate|CS-0151890
      2510-99-8
    • ~%
    • In-stock
      (R)-2-Phenylpropanoic acid|CS-W004097
      7782-26-5
    • null|null
      42253-99-6

    References

    • Process Biochemistry, , vol. 45, # 3 p. 390 - 398
  • Route3
    • null|null
      209598-04-9
    • ~%
    • In-stock
      (S)-2-Phenylpropanoic acid|CS-W002293
      7782-24-3
    • In-stock
      (R)-2-Phenylpropanoic acid|CS-W004097
      7782-26-5

    References

    • Journal of the American Chemical Society, , vol. 120, # 23 p. 5605 - 5610

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

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   1.8747
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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