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CS-W001157 4
Total: USD 88.00

D-Asparagine

  • CAS No. 2058-58-4

  • Cat. No. CS-W011094
  • Molecule weight132.12
  • Purity≥97%
  • MDL No.MFCD00008036

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

D-Asparagine|CS-W011094

Structure of 2058-58-4

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General Information

  • CAS No. 2058-58-4
  • Cat. No. CS-W011094
  • Purity ≥97%
  • MDL No. MFCD00008036
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₈N₂O₃
  • Molecular Weight 132.12
  • Synonym(s) H-D-Asn-OH
  • SMILES N[C@H](CC(N)=O)C(O)=O

Description

D-Asparagine is a non-proteinogenic amino acid featuring a carboxamide group at the side chain, offering enhanced stability and solubility in aqueous systems. This configuration enables direct incorporation into peptide sequences for structural studies, bioconjugation, or chemical biology applications where metabolic resistance is required.

Synthesis

  • Route1

    References

    • Journal of the American Chemical Society, , vol. 103, # 5 p. 1249 - 1251
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      108-31-6
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    • In-stock
      DL-Asparagine|CS-W018158
      3130-87-8
    • In-stock
      D-Asparagine|CS-W011094
      2058-58-4

    References

    • Chemische Berichte, , vol. 29, p. 2070 Gazzetta Chimica Italiana, , vol. 27 I, p. 146
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    References

    • Gazzetta Chimica Italiana, , vol. 49 II, p. 315 Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, , vol. <5> 28 II, p. 137 Biochemische Zeitschrift, , vol. 52, p. 449,452 Hoppe-Seyler's Zeitschrift fuer Physiologische Chemie, , vol. 65, p. 91 Bulletin de la Societe Chimique de France, , vol. <4>33, p. 805 Chem. Zentralbl., , vol. 95, # I p. 1941

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   106.41
  • LogP   -1.7263
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   3

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