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CS-W001157 4
Total: USD 88.00

O-Benzyl-DL-serine

  • CAS No. 5445-44-3

  • Cat. No. CS-0127982
  • Purity≥98%
  • MDL No.None

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

O-Benzyl-DL-serine|CS-0127982

Structure of 5445-44-3

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General Information

  • CAS No. 5445-44-3
  • Cat. No. CS-0127982
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃NO₃
  • Molecular Weight 195.22
  • Synonym(s) H-DL-Ser(Bzl)-OH
  • SMILES NC(C(O)=O)COCC1=CC=CC=C1

Description

O-Benzyl-DL-serine features a protected hydroxyl group enabling stable incorporation into peptide syntheses. This derivative combines the reactivity of serine with enhanced handling characteristics, offering a convenient building block for synthetic peptides and bioactive molecule development under standard conditions.

Application

O-Benzyl-DL-serine serves as a stable, bench-ready precursor for serine-derived peptide analogs and heterocyclic scaffolds. Its benzyl-protected hydroxyl group enables selective functionalization and orthogonal deprotection under mild hydrogenolysis conditions. The compound exhibits excellent solubility in common organic solvents and tolerates a wide range of reaction conditions, facilitating its use in solid-phase synthesis and medicinal chemistry campaigns requiring precise stereochemical control.

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   72.55
  • LogP   0.6151
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   5

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