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CS-W001157 4
Total: USD 88.00

Glycyl-DL-aspartic acid

  • CAS No. 79731-35-4

  • Cat. No. CS-W015905
  • Molecule weight190.15
  • Purity≥97%
  • MDL No.MFCD00066049

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

Glycyl-DL-aspartic acid|CS-W015905

Structure of 79731-35-4

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General Information

  • CAS No. 79731-35-4
  • Cat. No. CS-W015905
  • Purity ≥97%
  • MDL No. MFCD00066049
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀N₂O₅
  • Molecular Weight 190.15
  • Synonym(s) Gly-DL-Asp; Glycylaspartic acid
  • SMILES O=C(C(NC(CN)=O)CC(O)=O)O

Description

This reference material (RM) is produced and certified in accordance with ISO/IEC 17025. This RM is traceable to primary material from an NMI, e.g. NIST or NMIJ.Certified content incl. uncertainty and expiry date are given on the certificate.Download your certificate at: http://www.sigma-aldrich.com.

Synthesis

  • Route1
    • Glycylasparagine|CS-0320379
      32729-21-8
    • ~93%
    • In-stock
      Glycyl-DL-aspartic acid|CS-W015905
      79731-35-4

    References

    • Greenlee, William J.; Thorsett, Eugene D. Journal of Organic Chemistry, 1981 , vol. 46, p. 5351 - 5353
  • Route2
    • (2-Chloroacetyl)-L-aspartic acid|CS-0573212
      67036-33-3
    • ~%
    • In-stock
      Glycyl-DL-aspartic acid|CS-W015905
      79731-35-4

    References

    • Justus Liebigs Annalen der Chemie, , vol. 375, p. 182
  • Route3
    • (2-Chloroacetyl)-L-aspartic acid|CS-0573212
      67036-33-3
    • null|null
      7664-41-7
    • ~%
    • In-stock
      Glycyl-DL-aspartic acid|CS-W015905
      79731-35-4

    References

    • Justus Liebigs Annalen der Chemie, , vol. 375, p. 182

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   129.72
  • LogP   -2.0108
  • H_Acceptors   4
  • H_Donors   4
  • Rotatable_Bonds   5

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