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CS-W001157 4
Total: USD 88.00

Propargyl-C2-NHS ester

  • CAS No. 906564-59-8

  • Cat. No. CS-0105050
  • Purity≥97%
  • MDL No.MFCD28898858

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

Propargyl-C2-NHS ester|CS-0105050

Structure of 906564-59-8

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General Information

  • CAS No. 906564-59-8
  • Cat. No. CS-0105050
  • Purity ≥97%
  • MDL No. MFCD28898858
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁NO₄
  • Molecular Weight 209.20
  • Synonym(s) None
  • SMILES C#CCCCC(ON1C(CCC1=O)=O)=O

Description

Propargyl-C2-NHS ester enables site-specific bioconjugation via copper-free click chemistry. The C2 spacer enhances solubility and reduces steric interference, while the NHS ester facilitates efficient coupling to primary amines under physiological conditions. This reagent delivers reliable conjugation in complex biological environments.

Application

Propargyl-C2-NHS ester serves as a versatile bioconjugation reagent, enabling efficient coupling to primary amines under mild conditions. The propargyl group provides a reliable handle for click chemistry applications, particularly with azides via CuAAC or strain-promoted cycloadditions. Its C2 spacer offers optimal distance for reactive functionality while maintaining excellent stability and ease of purification, making it well-suited for labeling peptides, proteins, and other biomolecules in synthetic and medicinal chemistry workflows.

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
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   63.68
  • LogP   0.3971
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   4

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