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CS-W001157 4
Total: USD 88.00

N-Acetyl-L-aspartic acid

  • CAS No. 997-55-7

  • Cat. No. CS-0062451
  • Purity≥97%
  • MDL No.MFCD00020500

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

N-Acetyl-L-aspartic acid|CS-0062451

Structure of 997-55-7

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General Information

  • CAS No. 997-55-7
  • Cat. No. CS-0062451
  • Purity ≥97%
  • MDL No. MFCD00020500
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₉NO₅
  • Molecular Weight 175.14
  • Synonym(s) None
  • SMILES O=C(O)C[C@@H](C(O)=O)NC(C)=O

Description

N-Acetyl-L-aspartic acid features a protected amino group and a free carboxylic acid, enabling direct incorporation into peptide synthesis without additional protection. This derivative enhances solubility and stability in aqueous buffers, simplifying handling during biochemical assays and conjugation workflows.

Synthesis

  • Route1
    • null|null
      5269-42-1
    • null|null
      75-36-5
    • ~%
    • In-stock
      N-Acetyl-L-aspartic acid|CS-0062451
      997-55-7

    References

    • Tetrahedron Letters, , vol. 48, # 13 p. 2315 - 2319
  • Route2
    • (S)-N-(2,5-Dioxotetrahydrofuran-3-yl)acetamide|CS-0159208
      41148-79-2
    • ~%
    • In-stock
      N-Acetyl-L-aspartic acid|CS-0062451
      997-55-7

    References

    • Journal of the American Chemical Society, , vol. 85, p. 1839 - 1844
  • Route3
    • In-stock
      L-Aspartic acid|CS-0009701
      56-84-8
    • null|null
      108-24-7
    • ~10%
    • In-stock
      N-Acetyl-L-aspartic acid|CS-0062451
      997-55-7

    References

    • Veera Reddy; Ravindranath Synthetic Communications, 1992 , vol. 22, # 2 p. 257 - 264

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   103.7
  • LogP   -0.9496
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   4

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