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CS-W001157 4
Total: USD 88.00

Phe-Gly

  • CAS No. 721-90-4

  • Cat. No. CS-0201727
  • Purity≥96%
  • MDL No.MFCD00021728

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

Phe-Gly|CS-0201727

Structure of 721-90-4

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General Information

  • CAS No. 721-90-4
  • Cat. No. CS-0201727
  • Purity ≥96%
  • MDL No. MFCD00021728
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄N₂O₃
  • Molecular Weight 222.24
  • Synonym(s) L-Phenylalanylglycine; H-Phe-Gly-OH
  • SMILES O=C(O)CNC([C@@H](N)CC1=CC=CC=C1)=O

Description

Phe-Gly is a dipeptide featuring a phenylalanine residue linked to glycine via a stable amide bond. This sequence combines the aromatic, hydrophobic character of phenylalanine with the conformational flexibility of glycine, enabling its use in peptide synthesis and structural studies. The molecule exhibits favorable solubility in aqueous and organic solvents under standard conditions.

Synthesis

  • Route1
    • null|null
      30189-51-6
    • ~0%
    • In-stock
      Phe-Gly|CS-0201727
      721-90-4
    • In-stock
      Cyclo(Phe-Gly)|CS-0340625
      5037-75-2

    References

    • Coursindel, Thibault; Restouin, Audrey; Dewynter, Georges; Martinez, Jean; Collette, Yves; Parrot, Isabelle Bioorganic Chemistry, 2010 , vol. 38, # 5 p. 210 - 217
  • Route2

    References

    • Kircher, K.; Berndt, H.; Zahn, H. Liebigs Annalen der Chemie, 1980 , # 2 p. 275 - 284
  • Route3
    • L-Phenylalanine Aspartame Impurity|CS-0229723
      63-91-2
    • ~%
    • In-stock
      Phe-Gly|CS-0201727
      721-90-4

    References

    • Sheehan; Bloom Journal of the American Chemical Society, 1952 , vol. 74, p. 3825,3827

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   92.42
  • LogP   -0.2428
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   5

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