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CS-W001157 4
Total: USD 88.00

H-Gly-Gly-Phe-OH

  • CAS No. 6234-26-0

  • Cat. No. CS-0134043
  • Purity98%,~11%water
  • MDL No.MFCD00066054

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

H-Gly-Gly-Phe-OH|CS-0134043

Structure of 6234-26-0

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General Information

  • CAS No. 6234-26-0
  • Cat. No. CS-0134043
  • Purity 98%,~11%water
  • MDL No. MFCD00066054
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₇N₃O₄
  • Molecular Weight 279.30
  • Synonym(s) None
  • SMILES O=C(O)[C@H](CC1=CC=CC=C1)NC(CNC(CN)=O)=O

Application

H-Gly-Gly-Phe-OH serves as a well-defined tripeptide building block for peptide synthesis, offering reliable stability and straightforward purification. The N-terminal glycine enables efficient coupling without steric hindrance, while the C-terminal phenylalanine provides a robust handle for further functionalization. Its sequence supports standard Fmoc-based solid-phase protocols and demonstrates excellent compatibility with common protecting group strategies in medicinal chemistry workflows.

Synthesis

  • Route1

    References

    • Ganellin, C. Robin; Bishop, Paul B.; Bambal, Ramesh B.; Chan, Suzanne M. T.; Law, James K.; Marabout, Benoit; Luthra, Pratibha Mehta; Moore, Andrew N. J.; Peschard, Olivier; Bourgeat, Pierre; Rose, Christiane; Vargas, Froylan; Schwartz, Jean-Charles Journal of Medicinal Chemistry, 2000 , vol. 43, # 4 p. 664 - 674
  • Route2

    References

    • European Journal of Organic Chemistry, , # 23 p. 5111 - 5116
  • Route3
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      75720-14-8
    • ~%
    • In-stock
      β-D-Glucose|CS-0083772
      492-61-5
    • In-stock
      H-Gly-Gly-Phe-OH|CS-0134043
      6234-26-0

    References

    • Carbohydrate Research, , vol. 82, p. 31 - 44

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

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Computational Chemistry Data

  • TPSA   121.52
  • LogP   -1.1266
  • H_Acceptors   4
  • H_Donors   4
  • Rotatable_Bonds   7

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