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Chemical structure of Pomalidomide-PEG3-C2-NH2 TFA

GC61201

Pomalidomide-PEG3-C2-NH2 TFA

Also known as 4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2,2,2-trifluoroacetic acid

Pomalidomide-PEG3-C2-NH2 TFA is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and 3-unit PEG linker used in PROTAC technology

ChemicalCAS2414913-97-4MW562.49FormulaC23H29F3N4O9
CAS number
2414913-97-4
Molecular weight
562.49
Formula
C23H29F3N4O9
Solubility
DMSO： 100 mg/mL (177·78 mM); Ethanol： 100 mg/mL (177·78 mM); Water： 16·67 mg/mL (29·64 mM)
InChIKey
ZPYDGLGSAUHERM-UHFFFAOYSA-N
Catalogue number
GC61201
Brand
GLPBIO
Computed properties PubChem CID 138911350 · TPSA 187 Ų · H-bond donors 4 · H-bond acceptors 14
TPSA
187 Ų
H-bond donors
4
H-bond acceptors
14
Rotatable bonds
13
Heavy atoms
39

SMILES C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCOCCOCCN.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 138911350), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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