Product Overview
Carboxyrhodamine 110-PEG4-DBCO | T17710 | TargetMol Chemicals
CAS: T17710
Smiles: [O-]C(C1=C(C2=C3C=CC(C=C3OC4=C2C=CC(N)=C4)=[NH2+])C=C(C(NCCOCCOCCOCCOCCC(NCCC(N5C6=C(C#CC7=C(C5)C=CC=C7)C=CC=C6)=O)=O)=O)C=C1)=O.[O-]C(C8=C(C(C9=C(O%10)C=C(N)C=C9)=C(C=C%11)C%10=CC%11=[NH2+])C=CC(C(NCCOCCOCCOCCOCCC(NCCC(N%12C%13=C(C#CC%14=C(C%12)C=CC=C%14)C=CC=C%13)=O)=O)=O)=C8)=O
Formula: C50H49N5O10
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Carboxyrhodamine 110-PEG4-DBCO is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Molecular Weight: 879, 97
