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Chemical structure of 3,4-Dibromo-Mal-PEG2-amine TFA

GC63803

3,4-Dibromo-Mal-PEG2-amine TFA

Also known as 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-3,4-dibromopyrrole-2,5-dione;2,2,2-trifluoroacetic acid

3,4-Dibromo-Mal-PEG2-amine TFA is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS2296708-07-9MW500.06FormulaC12H15Br2F3N2O6
CAS number
2296708-07-9
Molecular weight
500.06
Formula
C12H15Br2F3N2O6
Solubility
DMSO ： 100 mg/mL (199·98 mM; Need ultrasonic)
InChIKey
MGVSSFASAOVDDG-UHFFFAOYSA-N
Catalogue number
GC63803
Brand
GLPBIO
Computed properties PubChem CID 162640994 · TPSA 119 Ų · H-bond donors 2 · H-bond acceptors 10
TPSA
119 Ų
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
8
Heavy atoms
25

SMILES C(COCCOCCN1C(=O)C(=C(C1=O)Br)Br)N.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 162640994), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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