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CS-W001157 4
Total: USD 88.00

N-Methyl-DL-aspartic acid

  • CAS No. 17833-53-3

  • Cat. No. CS-W018216
  • Purity≥98%
  • MDL No.MFCD00065918

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

N-Methyl-DL-aspartic acid|CS-W018216

Structure of 17833-53-3

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General Information

  • CAS No. 17833-53-3
  • Cat. No. CS-W018216
  • Purity ≥98%
  • MDL No. MFCD00065918
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₉NO₄
  • Molecular Weight 147.13
  • Synonym(s) methylaspartic acid
  • SMILES O=C(O)CC(C(O)=O)NC

Description

N-Methyl-DL-aspartic acid features a methylated amine group on a racemic aspartic acid backbone, delivering enhanced metabolic stability and altered receptor binding profiles. This derivative integrates readily into peptide sequences and serves as a key scaffold in neurochemical research and medicinal chemistry applications.

Synthesis

  • Route1
    • null|null
      108-31-6
    • ~%
    • In-stock
      N-Methyl-DL-aspartic acid|CS-W018216
      17833-53-3

    References

    • DE697802 , ; DRP/DRBP Org.Chem. US2200220 , ;
  • Route2
    • In-stock
      Maleic acid|CS-0015079
      110-16-7
    • null|null
      74-89-5
    • ~%
    • In-stock
      N-Methyl-DL-aspartic acid|CS-W018216
      17833-53-3

    References

    • Acta Crystallographica, Section C: Crystal Structure Communications, , vol. 56, # 9 p. 1157 - 1158
  • Route3
    • In-stock
      2-Bromosuccinic acid|CS-W010574
      923-06-8
    • null|null
      74-89-5
    • ~%
    • In-stock
      N-Methyl-DL-aspartic acid|CS-W018216
      17833-53-3

    References

    • Zeitschrift fuer Physikalische Chemie, Stoechiometrie und Verwandtschaftslehre, , vol. 70, p. 258,260

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   86.63
  • LogP   -0.8663
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   4

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