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CS-W001157 4
Total: USD 88.00

H-Asp(ome)-OMe HCl

  • CAS No. 32213-95-9

  • Cat. No. CS-W010556
  • Purity≥97%
  • MDL No.MFCD00038878

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

H-Asp(ome)-OMe HCl|CS-W010556

Structure of 32213-95-9

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General Information

  • CAS No. 32213-95-9
  • Cat. No. CS-W010556
  • Purity ≥97%
  • MDL No. MFCD00038878
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₂ClNO₄
  • Molecular Weight 197.62
  • Synonym(s) None
  • SMILES N[C@@H](CC(OC)=O)C(OC)=O.[H]Cl

Description

H-Asp(ome)-OMe HCl is a bench-stable, moisture-tolerant dipeptide building block featuring a methyl ester-protected aspartic acid residue. This derivative integrates seamlessly into peptide synthesis workflows, offering enhanced solubility and predictable coupling efficiency under standard conditions.

Synthesis

  • Route1
    • null|null
      67-56-1
    • In-stock
      L-Aspartic acid|CS-0009701
      56-84-8
    • ~99%
    • In-stock
      H-Asp(ome)-OMe HCl|CS-W010556
      32213-95-9

    References

    • Fowler, Lindsay S.; Thomas, Lynne H.; Ellis, David; Sutherland, Andrew Chemical Communications, 2011 , vol. 47, # 23 p. 6569 - 6571
  • Route2

    References

    • Regents of the University of California Patent: US5322942 A1, 1994 ;
  • Route3
    • null|null
      75-77-4
    • In-stock
      L-Aspartic acid|CS-0009701
      56-84-8
    • ~99%
    • In-stock
      H-Asp(ome)-OMe HCl|CS-W010556
      32213-95-9

    References

    • Korpis, Katharina; Weber, Frauke; Brune, Stefanie; Wuensch, Bernhard; Bednarski, Patrick J. Bioorganic and Medicinal Chemistry, 2014 , vol. 22, # 1 p. 221 - 233

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   78.62
  • LogP   -0.5284
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   3

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