(2S,4R) -Fmoc-L-Pro (4-N3) -OH
(2S,4R) -Fmoc-L-Pro (4-N3) -OH is a versatile click chemistry building block featuring an azide handle for CuAAC or SPAAC conjugation with alkynes, DBCO, or BCN groups. It is widely used for peptide modification and bioconjugation in chemical biology, facilitating the study of protein-protein interactions and cellular localization in both in vitro and live-cell imaging experiments.
Product Specifications
CAS Number
702679-55-8
Smiles
C (OC (=O) N1[C@H] (C (O) =O) C[C@@H] (N=[N+]=[N-]) C1) C2C=3C (C=4C2=CC=CC4) =CC=CC3
Molecular Formula
C20H18N4O4
Molecular Weight
378.38
Storage Conditions
-20°C
Notes
For research use only.
Available Sizes
Frequently Asked Questions
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