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CS-W001157 4
Total: USD 88.00

4-Amino-L-phenylalanine

  • CAS No. 943-80-6

  • Cat. No. CS-W017196
  • Purity≥95%
  • MDL No.MFCD00069927

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

4-Amino-L-phenylalanine|CS-W017196

Structure of 943-80-6

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General Information

  • CAS No. 943-80-6
  • Cat. No. CS-W017196
  • Purity ≥95%
  • MDL No. MFCD00069927
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₂N₂O₂
  • Molecular Weight 180.21
  • Synonym(s) H-Phe(4-NH2)-OH
  • SMILES N[C@@H](CC1=CC=C(N)C=C1)C(O)=O

Description

4-Amino-L-phenylalanine integrates a primary amine at the para position of the aromatic ring, enhancing solubility and reactivity in peptide synthesis. This ortho-substituted analog supports the incorporation of electron-rich, bioactive residues into therapeutic peptides under standard conditions.

Synthesis

  • Route1

    References

    • Wang, Lei; Hisano, Wataru; Murai, Yuta; Sakurai, Munenori; Muto, Yasuyuki; Ikemoto, Haruka; Okamoto, Masashi; Murotani, Takashi; Isoda, Reika; Kim, Dongyeop; Sakihama, Yasuko; Sitepu, Irnayuli R.; Hashidoko, Yasuyuki; Hatanaka, Yasumaru; Hashimoto, Makoto Molecules, 2013 , vol. 18, # 7 p. 8393 - 8401
  • Route2
    • null|null
      1432516-19-2
    • ~%
    • L-Phenylalanine Aspartame Impurity|CS-0229723
      63-91-2
    • In-stock
      4-Amino-L-phenylalanine|CS-W017196
      943-80-6

    References

    • Bioorganic and Medicinal Chemistry Letters, , vol. 23, # 10 p. 2968 - 2973
  • Route3
    • null|null
      80657-95-0
    • ~%
    • In-stock
      4-Amino-L-phenylalanine|CS-W017196
      943-80-6

    References

    • Journal of the American Chemical Society, , vol. 107, # 17 p. 5008 - 5009

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   89.34
  • LogP   0.2232
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   3

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