Phthalimidinoglutarimide-5'-propargyl-C2-OH fluorescent The molecular target of CDr17

The molecular target of CDr17 is GLUT1

168 SMILES [2H]C([2H])([2H])OC1=CC=C(C=C1)C#N 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

57 SMILES: CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)NCCCN=[N]#N)=[N+](C)C)=C1

56 SMILES Cl

Phthalimidinoglutarimide-5'-propargyl-C2-OH fluorescent The molecular target of CDr17Degrader 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 Phthalimidinoglutarimide 5' propargyl C2 OH Synonyms CAS Number 2229714 98 9 Related CAS Molecular Formula C18H18N2O4 Molecular Weight 326. 352 SMILES OCCCC#CC1=CC=C2C(CN(C3CCC(=O)NC3=O)C2=O)=C1 Purity (HPLC) >= 95% Shipping