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CS-W001157 4
Total: USD 88.00

2-Amino-3-(naphthalen-1-yl)propanoic acid

  • CAS No. 28095-56-9

  • Cat. No. CS-0097849
  • Purity≥97%
  • MDL No.MFCD00067507

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

2-Amino-3-(naphthalen-1-yl)propanoic acid|CS-0097849

Structure of 28095-56-9

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General Information

  • CAS No. 28095-56-9
  • Cat. No. CS-0097849
  • Purity ≥97%
  • MDL No. MFCD00067507
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₃NO₂
  • Molecular Weight 215.25
  • Synonym(s) None
  • SMILES NC(C(O)=O)CC1=C2C=CC=CC2=CC=C1

Description

2-Amino-3-(naphthalen-1-yl)propanoic acid features a rigid naphthalene moiety that imparts enhanced planarity and π-stacking potential, enabling its use in structural studies of bioactive peptides. The carboxylic acid and amino groups provide versatile functional handles for conjugation and derivatization under standard coupling conditions.

Synthesis

  • Route1
    • null|null
      57427-83-5
    • ~%
    • In-stock
      2-Amino-3-(naphthalen-1-yl)propanoic acid|CS-0097849
      28095-56-9

    References

    • Ali,M. et al. Synthetic Communications, 1976 , vol. 6, p. 227 - 235
  • Route2
    • null|null
      86-52-2
    • ~%
    • In-stock
      2-Amino-3-(naphthalen-1-yl)propanoic acid|CS-0097849
      28095-56-9

    References

    • Erlenmeyer; Grubenmann Helvetica Chimica Acta, 1947 , vol. 30, p. 297,300
  • Route3
    • null|null
      143218-06-8
    • ~%
    • In-stock
      2-Amino-3-(naphthalen-1-yl)propanoic acid|CS-0097849
      28095-56-9

    References

    • Dittmer; Herz; Christol Journal of Biological Chemistry, 1948 , vol. 173, p. 323,324

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   63.32
  • LogP   1.7942
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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