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CS-W001157 4
Total: USD 88.00

H-DL-Trp-OMe.HCl

  • CAS No. 5619-09-0

  • Cat. No. CS-W022743
  • Purity≥98%
  • MDL No.MFCD00066133

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

H-DL-Trp-OMe.HCl|CS-W022743

Structure of 5619-09-0

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General Information

  • CAS No. 5619-09-0
  • Cat. No. CS-W022743
  • Purity ≥98%
  • MDL No. MFCD00066133
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₅ClN₂O₂
  • Molecular Weight 254.71
  • Synonym(s) Methyl 2-amino-3-(1H-indol-3-yl)propanoate Hydrochloride
  • SMILES O=C(OC)C(N)CC1=CNC2=C1C=CC=C2.[H]Cl

Description

H-DL-Trp-OMe.HCl features a methyl ester-protected indole side chain, offering enhanced solubility and stability in aqueous systems. This derivative integrates seamlessly into peptide synthesis workflows, providing a bench-stable, moisture-tolerant building block for bioactive sequence construction.

Application

H-DL-Trp-OMe·HCl serves as a stable, bench-ready building block for peptide synthesis and heterocyclic chemistry. The methyl ester group enables straightforward derivatization, while the protonated indole nitrogen enhances solubility and reactivity in standard coupling protocols. This diastereomeric mixture functions reliably in solid-phase and solution-phase workflows, offering predictable behavior in amide bond formation and side-chain modifications.

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   68.11
  • LogP   1.6325
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   3

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