(S,R,S)-Ahpc-PEG4-alkyne

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(S,R,S)-Ahpc-PEG4-alkyne manufacturers

(S,R,S)-Ahpc-PEG4-alkyne Basic information
Product Name:(S,R,S)-Ahpc-PEG4-alkyne
Synonyms:(2S,4R)-1-[(2S)-3,3-dimethyl-2-(4,7,10,13-tetraoxahexadec-15-ynamido)butanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide;(2S,4R)-1-((S)-2-(tert-Butyl)-4-oxo-7,10,13,16-tetraoxa-3-azanonadec-18-ynoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide;(S,R,S)-Ahpc-PEG4-alkyne
CAS:2267282-21-1
MF:C34H48N4O8S
MW:672.83
EINECS:
Product Categories:
Mol File:2267282-21-1.mol
(S,R,S)-Ahpc-PEG4-alkyne Structure
(S,R,S)-Ahpc-PEG4-alkyne Chemical Properties
Boiling point 903.991±65.00 °C(Press: 760.00 Torr)(predicted)
density 1.217±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
storage temp. 2-8°C
pka14.073±0.40(predicted)
form solid
Safety Information
MSDS Information
(S,R,S)-Ahpc-PEG4-alkyne Usage And Synthesis
UsesProtein degrader builiding block (S,R,S)-AHPC-PEG4-Alkyne enables the synthesis of molecules for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology. This conjugate contains a von Hippel-Lindau (VHL)-recruiting ligand and a PEGylated crosslinker with pendant alkyne for click chemistry with an azide on the target ligand. Because even slight alterations in ligands and crosslinkers can affect ternary complex formation between the target, E3 ligase, and PROTAC, many analogs are prepared to screen for optimal target degradation. When used with other protein degrader building blocks with a pendant alkyne group, parallel synthesis can be used to more quickly generate PROTAC libraries that feature variation in crosslinker length, composition, and E3 ligase ligand.
reaction suitabilityreaction type: click chemistry
reagent type: ligand-linker conjugate
(S,R,S)-Ahpc-PEG4-alkyne Preparation Products And Raw materials
Tag:(S,R,S)-Ahpc-PEG4-alkyne(2267282-21-1) Related Product Information
Protac linker 5 (2S,4R)-1-((S)-2-(tert-Butyl)-4-oxo-6,9,12-trioxa-3-azapentadec-14-yn-1-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide VH 032-linker 8 E3 ligase Ligand-Linker Conjugates 7 E3 ligase Ligand-Linker Conjugates 8 E3 ligase Ligand-Linker Conjugates 5 Free Base