(S,R,S)-AHPC-CO-PEG1-C2-amine HCl deuterium-labeled-amine 97 SMILES: CC1(C)\C(=C/C=C/C2=[N+](CCCCCC(=O)NCCCN=[N]#N)C3=CC=C(C=C3C2(C)C)S(O)(=O)=O)N(CCCS([O-])(=O)=O)C2=CC=C(C=C12)S(O)(=O)=O Purity (HPLC):
(S,R,S)-AHPC-CO-PEG1-C2-amine HCl deuterium-labeled-amine 97 SMILES: CC1(C)\C(=C/C=C/C2=[N+](CCCCCC(=O)NCCCN=[N]#N)C3=CC=C(C=C3C2(C)C)S(O)(=O)=O)N(CCCS([O-])(=O)=O)C2=CC=C(C=C12)S(O)(=O)=O Purity (HPLC):Degrader 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 CO PEG1 C2 amine HCl Synonyms CAS Number 2254643 69 9 Related CAS Molecular Formula C27H40ClN5O5S Molecular Weight 582. 16 SMILES Cl.
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