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CS-W001157 4
Total: USD 88.00

H-Asp(OtBu)-OMe.HCl

  • CAS No. 2673-19-0

  • Cat. No. CS-W019275
  • Purity≥97%
  • MDL No.MFCD00153427

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

H-Asp(OtBu)-OMe.HCl|CS-W019275

Structure of 2673-19-0

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General Information

  • CAS No. 2673-19-0
  • Cat. No. CS-W019275
  • Purity ≥97%
  • MDL No. MFCD00153427
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₈ClNO₄
  • Molecular Weight 239.70
  • Synonym(s) None
  • SMILES CC(C)(OC(C[C@H](N)C(OC)=O)=O)C.Cl

Description

H-Asp(OtBu)-OMe.HCl features a protected aspartic acid side chain with orthogonal functionality, enabling seamless integration into peptide synthesis. The tert-butyl ester group ensures stability during coupling steps, while the hydrochloride salt enhances solubility and handling under standard conditions.

Application

H-Asp(OtBu)-OMe·HCl serves as a key dipeptide building block in peptide synthesis, offering orthogonal protection of both the α-amino and side-chain carboxyl groups. The tert-butyl ester and Boc-protected amine enable selective deprotection under mild acidic conditions, facilitating efficient coupling reactions and minimizing epimerization. Its bench-stable solid form simplifies handling and purification, making it well-suited for iterative peptide assembly and the construction of complex peptide scaffolds.

Synthesis

  • Route1
    • 4-(1,1-Dimethylethyl) 1-methyl N-[(phenylmethoxy)carbonyl]-L-aspartate|CS-0209014
      63327-57-1
    • ~%
    • In-stock
      H-Asp(OtBu)-OMe.HCl|CS-W019275
      2673-19-0

    References

    • LG Chem Investment Ltd. Patent: US6747050 B1, 2004 ; Location in patent: Page/Page column 45 ;

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   0.6403
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   3

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