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CS-W001157 4
Total: USD 88.00

H-Phg-OtBu.HCl

  • CAS No. 161879-12-5

  • Cat. No. CS-W006062
  • Purity≥96%
  • MDL No.MFCD00153456

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

H-Phg-OtBu.HCl|CS-W006062

Structure of 161879-12-5

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General Information

  • CAS No. 161879-12-5
  • Cat. No. CS-W006062
  • Purity ≥96%
  • MDL No. MFCD00153456
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₈ClNO₂
  • Molecular Weight None
  • Synonym(s) None
  • SMILES O=C(OC(C)(C)C)[C@@H](N)C1=CC=CC=C1.[H]Cl

Description

H-Phg-OtBu·HCl delivers a stable, bench-ready phenylglycine derivative featuring a protected amine and orthogonal functionality. This building block integrates seamlessly into peptide synthesis workflows, enabling efficient access to bioactive sequences with enhanced solubility and handling robustness under standard conditions.

Application

H-Phg-OtBu·HCl serves as a stable, bench-ready amino acid building block for peptide synthesis, featuring a protected phenylglycine side chain. The tert-butyl ester enables straightforward deprotection under mild acidic conditions, while the protonated amine ensures solubility and ease of handling. This derivative facilitates efficient incorporation into peptidomimetics and bioactive scaffolds, offering predictable reactivity in standard coupling protocols and excellent functional group compatibility.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   2.4499
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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