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Smiles: CCC1=CC=CC2C3=CC4OCOC=4C=C3CN(C)C=21
Smiles: OC(=O)[C@H](CC1C=CC(=CC=1)OCC1C=CC=CC=1)NC(=O)/C=C/C1C=CC(=CC=1)C1C=CC(Cl)=CC=1
Molecular Weight: 949
InChi: InChI=1S/C17H22O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h7-11
1-3H3/b32-29+
Pomalidomide-amido-C1-Br Size:Contact [email protected] for quotation Smiles: CCC1=CC=CC2C3=CC4OCOC=4C=C3CN(C)C=21Pomalidomide amido C1 Br is a synthesized E3 ligase ligand linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker. Pomalidomide amido C1 Br can be used to design a B Raf PROTAC degrader PROTAC B Raf degrader 1 (HY 111758). PROTAC B Raf degrader 1 has anti cancer activity. Product information CAS Number: 2351106 38 0 Molecular Weight: 394. 18 Formula: C15H12BrN3O5 Chemical Name: 2 bromo N [2 (2,6 dioxopiperidin 3 yl) 1,3
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