Pomalidomide-C1-acid halide 587 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=C1

587 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=C1

Product Name Thalidomide-O-C2-alkyne Synonyms Thalidomide-4'-O-C2-alkyne CAS Number 2357110-34-8 Related CAS Molecular Formula C17H14N2O5 Molecular Weight 326

Product Name Thalidomide-propargyl-O-PEG4-OH Synonyms Thalidomide-4'-propargyl-O-PEG4-OH CAS Number n/a Related CAS Molecular Formula C24H28N2O9 Molecular Weight 488

Product Name Thalidomide-O-C1-acid Synonyms Thalidomide-4'-O-C1-acid CAS Number 1061605-21-7 Related CAS Molecular Formula C15H12N2O7 Molecular Weight 332

Product Name Thalidomide-O-acetamido-PEG5-C2-azide Synonyms Thalidomide-4'-O-acetamido-PEG5-C2-azide CAS Number n/a Related CAS Molecular Formula C27H36N6O11 Molecular Weight 620

Pomalidomide-C1-acid halide 587 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)NCCN2C(=O)C=CC2=O)=[N+](C)C)=C1Degrader 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 Pomalidomide C1 acid Synonyms Pomalidomide 4' C1 acid CAS Number 927670 97 1 Related CAS Molecular Formula C15H13N3O6 Molecular Weight 331. 284 SMILES OC(=O)CNC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1 Purity (HPLC) >= 95%