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CS-W001157 4
Total: USD 88.00

Methyl cinnamate

  • CAS No. 103-26-4

  • Cat. No. CS-W017928
  • Purity≥98%
  • MDL No.MFCD00008458

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

Methyl cinnamate|CS-W017928

Structure of 103-26-4

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General Information

  • CAS No. 103-26-4
  • Cat. No. CS-W017928
  • Purity ≥98%
  • MDL No. MFCD00008458
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀O₂
  • Molecular Weight None
  • Synonym(s) Methyl 3-phenylpropenoate
  • SMILES O=C(OC)/C=C/C1=CC=CC=C1

Description

N-(t-butyl ester-PEG3)-N-bis(PEG3-azide) is developed by BroadPharm as a branched PEG linker with two terminal azide group and a t-butyl ester. The azide groups is very reactive with alkyne such as DBCO, BCN and propargyl reagnet via Click Chemistry. The t-butyl protected carboxyl group can be deprotected under mild acidic conditions.

Synthesis

  • Route1
    • Methyl 2,3-dibromo-3-phenylpropanoate|CS-0582428
      21770-48-9
    • ~95%
    • In-stock
      Methyl cinnamate|CS-W017928
      103-26-4

    References

    • Yoo, Byung Woo; Kim, Seo Hee; Park, Young Kwang Synthetic Communications, 2012 , vol. 42, # 11 p. 1632 - 1636
  • Route2
    • null|null
      67-56-1
    • In-stock
      Trans-Cinnamic acid|CS-0009610
      140-10-3
    • ~97%
    • In-stock
      Methyl cinnamate|CS-W017928
      103-26-4

    References

    • Stefane, Bogdan; Kocevar, Marijan; Polanc, Slovenko Synthetic Communications, 2002 , vol. 32, # 11 p. 1703 - 1707
  • Route3
    • null|null
      292638-85-8
    • In-stock
      Phenylboronic acid|CS-W001090
      98-80-6
    • ~98%
    • In-stock
      Methyl cinnamate|CS-W017928
      103-26-4

    References

    • Sun, Peng; Zhu, Yan; Yang, Hailong; Yan, Hong; Lu, Linhua; Zhang, Xiang; Mao, Jincheng Organic and Biomolecular Chemistry, 2012 , vol. 10, # 23 p. 4512 - 4515

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H317-H401
Precautionary Statements : P261-P272-P273-P280-P302+P352-P363-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   1.8728
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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