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CS-W001157 4
Total: USD 88.00

Methyl 3-phenylpropanoate

  • CAS No. 103-25-3

  • Cat. No. CS-W007828
  • Purity≥98%
  • MDL No.MFCD00017209

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

Methyl 3-phenylpropanoate|CS-W007828

Structure of 103-25-3

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General Information

  • CAS No. 103-25-3
  • Cat. No. CS-W007828
  • Purity ≥98%
  • MDL No. MFCD00017209
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂O₂
  • Molecular Weight 164.20
  • Synonym(s) None
  • SMILES O=C(OC)CCC1=CC=CC=C1

Description

m-PEG3-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.

Synthesis

  • Route1

    References

    • Park, Cheon Min; Kwon, Min Serk; Park, Jaiwook Synthesis, 2006 , # 22 p. 3790 - 3794
  • Route2
    • null|null
      108-86-1
    • null|null
      292638-85-8
    • ~87%
    • In-stock
      Methyl 3-phenylpropanoate|CS-W007828
      103-25-3

    References

    • Kantam, M. Lakshmi; Chakravarti, Rajashree; Chintareddy, Venkat Reddy; Sreedhar; Bhargava, Suresh Advanced Synthesis and Catalysis, 2008 , vol. 350, # 16 p. 2544 - 2550
  • Route3
    • null|null
      616-38-6
    • Hydrocinnamic acid, 99%|CS-1269054
      501-52-0
    • ~99%
    • In-stock
      Methyl 3-phenylpropanoate|CS-W007828
      103-25-3

    References

    • Zysk, Malgorzata; Zadlo, Anna; Brodzka, Anna; Wisniewska, Catalina; Ostaszewski, Ryszard Journal of Molecular Catalysis B: Enzymatic, 2014 , vol. 102, p. 225 - 229

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   26.3
  • LogP   1.7922
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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