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CS-W001157 4
Total: USD 88.00

H-Asp-OMe

  • CAS No. 17812-32-7

  • Cat. No. CS-W018215
  • Purity≥95%
  • MDL No.MFCD00080289

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

H-Asp-OMe|CS-W018215

Structure of 17812-32-7

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General Information

  • CAS No. 17812-32-7
  • Cat. No. CS-W018215
  • Purity ≥95%
  • MDL No. MFCD00080289
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₉NO₄
  • Molecular Weight 147.13
  • Synonym(s) None
  • SMILES OC(C[C@H](N)C(OC)=O)=O

Description

H-Asp-OMe features a methyl ester-protected aspartic acid residue, offering enhanced solubility and stability in aqueous and organic solvents. This derivative simplifies peptide synthesis workflows by enabling direct incorporation without additional protection steps, particularly valuable in the construction of biologically active sequences requiring C-terminal modifications.

Application

H-Asp-OMe serves as a versatile building block in peptide synthesis, offering a readily accessible C-terminal methyl ester derivative of aspartic acid. Its well-established stability under standard coupling conditions facilitates efficient incorporation into peptide sequences, while the carboxylic acid functionality enables selective derivatization. The molecule exhibits favorable solubility and ease of purification, supporting robust performance in both solution-phase and solid-phase workflows.

Safety Information

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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

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Computational Chemistry Data

  • TPSA   89.62
  • LogP   -1.0386
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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