(S,R,S)-AHPC-acetamido-O-PEG4-C2-azide aminel 78 SMILES: OC(=O)C(F)(F)F

78 SMILES: OC(=O)C(F)(F)F

32 SMILES: OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=C1C=CC(O)=C2

91 SMILES Cl

43 SMILES Cl

87 SMILES CC1=C(SC=N1)C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCOCCOCCOCCOCCO)C(C)(C)C)C=C1 Purity (HPLC) >= 95% Shipping Conditions Room temperature Storage Conditions Refrigerated Shelf Life 12 months after the date of delivery Regulatory Statement For Research Use Only

(S,R,S)-AHPC-acetamido-O-PEG4-C2-azide aminel 78 SMILES: OC(=O)C(F)(F)FDegrader building block for targeted protein degradation. Contains an E3 ligase ligand with a linker and a function group, which can be conjugated to target protein ligands through straightforward chemical reactions. Product Name (S,R,S) AHPC acetamido O PEG4 C2 azide Synonyms CAS Number n a Related CAS Molecular Formula C34H51N7O9S Molecular Weight 733. 88 SMILES