ChemicalBook--->CAS DataBase List--->2101200-09-1

2101200-09-1

2101200-09-1 Structure

2101200-09-1 Structure
IdentificationBack Directory
[Name]

E3 ligase Ligand-Linker Conjugates 3
[CAS]

2101200-09-1
[Synonyms]

VH032-PEG1-N3
(S,R,S)-AHPC-PEG1-azide
VHL Ligand-Linker Conjugates 9
E3 ligase Ligand-Linker Conjugates 3
E3 Ligase Ligand-Linker Conjugates,(S,R,S) AHPC PEG1 N3,Inhibitor,(S,R,S)-AHPC-PEG-1-N3,(S,R,S)AHPCPEG1N3,inhibit
[Molecular Formula]

C26H35N7O5S
[MDL Number]

MFCD31807301
[MOL File]

2101200-09-1.mol
[Molecular Weight]

557.67
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[form ]

Solid
[color ]

White to light yellow
[InChIKey]

YVCURZJBLHZABY-ZRCGQRJVSA-N
[SMILES]

O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H](C[C@@H](O)C3)N3C([C@H](C(C)(C)C)NC(COCCN=[N+]=[N-])=O)=O
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Protein degrader builiding block (S,R,S)-AHPC-PEG1-azide 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 azide for click chemistry with a 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 azide group, parallel synthesis can be used to more quickly generate PROTAC libraries that feature variation in crosslinker length, composition, and E3 ligase ligand.
[reaction suitability]

reaction type: click chemistry
reagent type: ligand-linker conjugate
[IC 50]

VHL
Spectrum DetailBack Directory
[Spectrum Detail]

E3 ligase Ligand-Linker Conjugates 3(2101200-09-1)1HNMR
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