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CS-W001157 4
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H-DL-Glu(Ome)-OH

  • CAS No. 14487-45-7

  • Cat. No. CS-0150702
  • Purity≥95%
  • MDL No.MFCD00063110

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

H-DL-Glu(Ome)-OH|CS-0150702

Structure of 14487-45-7

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General Information

  • CAS No. 14487-45-7
  • Cat. No. CS-0150702
  • Purity ≥95%
  • MDL No. MFCD00063110
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁NO₄
  • Molecular Weight 161.16
  • Synonym(s) None
  • SMILES COC(=O)CCC(C(=O)O)N

Description

H-DL-Glu(Ome)-OH features a protected glutamic acid residue with a methyl ester group, enabling stable incorporation into peptide synthesis workflows. This derivative delivers enhanced solubility and handling convenience, facilitating efficient coupling reactions under standard conditions.

Application

H-DL-Glu(Ome)-OH serves as a versatile building block for peptide synthesis, enabling the introduction of a hydrophilic, ionizable glutamic acid side chain with orthogonal protection. The methyl ester group provides stability during coupling steps and facilitates selective deprotection under mild conditions, while the free α-carboxyl and α-amino functionalities support standard amide bond formation. Its balanced solubility and compatibility with common coupling reagents make it ideal for both solid-phase and solution-phase synthesis workflows.

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

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Computational Chemistry Data

  • TPSA   89.62
  • LogP   -0.6485
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   4

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