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CS-W001157 4
Total: USD 88.00

Ethanamine, 2-azido-, hydrobromide 1:1

  • CAS No. 1147601-11-3

  • Cat. No. CS-0644784
  • Purity≥98%
  • MDL No.None

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

Ethanamine, 2-azido-, hydrobromide 1:1|CS-0644784

Structure of 1147601-11-3

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General Information

  • CAS No. 1147601-11-3
  • Cat. No. CS-0644784
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂H₇BrN₄
  • Molecular Weight 167.01
  • Synonym(s) None
  • SMILES [N-]=[N+]=NCCN.Br

Description

Ethanamine, 2-azido-, hydrobromide (1:1) features a reactive azide group flanked by a primary amine, enabling efficient bioorthogonal conjugation. The hydrobromide salt form enhances solubility and stability under standard conditions, facilitating use in peptide labeling and click chemistry workflows.

Application

Ethanamine, 2-azido-, hydrobromide (1:1) serves as a versatile building block for bioconjugation and click chemistry applications. The azide group enables efficient copper-catalyzed cycloaddition with alkynes, while the hydrobromide salt enhances solubility and stability in aqueous and polar organic media. This reagent facilitates site-specific labeling and functionalization of biomolecules under mild conditions, offering reliable performance in synthetic workflows requiring precise reactive handles.

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   74.78
  • LogP   0.8333
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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