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CS-W001157 4
Total: USD 88.00

Z-D-Ser-OH

  • CAS No. 6081-61-4

  • Cat. No. CS-W012820
  • Purity≥98%
  • MDL No.MFCD00063144

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

Z-D-Ser-OH|CS-W012820

Structure of 6081-61-4

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General Information

  • CAS No. 6081-61-4
  • Cat. No. CS-W012820
  • Purity ≥98%
  • MDL No. MFCD00063144
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₃NO₅
  • Molecular Weight 239.22
  • Synonym(s) None
  • SMILES OC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Description

Z-D-Ser-OH is a bench-stable, moisture-tolerant chiral building block featuring a protected D-serine backbone. This derivative integrates seamlessly into peptide synthesis workflows, offering reliable coupling efficiency and high diastereoselectivity in solid-phase and solution-phase applications.

Application

Z-D-Ser-OH serves as a key chiral building block in peptide synthesis, enabling the incorporation of D-serine residues with high stereochemical fidelity. The Z (benzyloxycarbonyl) group provides robust protection for the α-amino function, enhancing stability during coupling and purification. Its well-documented compatibility with standard amide bond formation protocols facilitates efficient incorporation into complex peptide sequences, particularly in bioactive peptide scaffolds requiring non-natural amino acid motifs.

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   95.86
  • LogP   0.3583
  • H_Acceptors   4
  • H_Donors   3
  • Rotatable_Bonds   5

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