(S,R,S)-AHPC-C6-PEG3-butyl-N3

Modify Date: 2025-08-24 16:17:42

(S,R,S)-AHPC-C6-PEG3-butyl-N3 Structure
(S,R,S)-AHPC-C6-PEG3-butyl-N3 structure
Common Name (S,R,S)-AHPC-C6-PEG3-butyl-N3
CAS Number 2300155-90-0 Molecular Weight 757.983
Density N/A Boiling Point N/A
Molecular Formula C38H59N7O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (S,R,S)-AHPC-C6-PEG3-butyl-N3


(S,R,S)-AHPC-C6-PEG3-butyl-N3 is a click chemistry reagent containing an azide group. (S,R,S)-AHPC-C6-PEG3-butyl-N3 serves as crosslinker-E3 ligase ligand conjugate, Click reactive protein degrader building block for PROTAC research, Template for synthesis of targeted protein degrader, VH032 conjugate[1].

 Names

Name (S,R,S)-AHPC-C6-PEG3-butyl azide
Synonym More Synonyms

 (S,R,S)-AHPC-C6-PEG3-butyl-N3 Biological Activity

Description (S,R,S)-AHPC-C6-PEG3-butyl-N3 is a click chemistry reagent containing an azide group. (S,R,S)-AHPC-C6-PEG3-butyl-N3 serves as crosslinker-E3 ligase ligand conjugate, Click reactive protein degrader building block for PROTAC research, Template for synthesis of targeted protein degrader, VH032 conjugate[1].
Related Catalog
References

[1]. Jiang X, et al. Recent applications of click chemistry in drug discovery. Expert Opin Drug Discov. 2019 Aug;14(8):779-789.  

 Chemical & Physical Properties

Molecular Formula C38H59N7O7S
Molecular Weight 757.983
Exact Mass 757.419678
LogP 2.45

 Synonyms

L-Prolinamide, N-[6-[2-[2-[(6-azidohexyl)oxy]ethoxy]ethoxy]-1-oxohexyl]-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)-
N-[6-(2-{2-[(6-Azidohexyl)oxy]ethoxy}ethoxy)hexanoyl]-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide
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