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Chemical structure of Mal-PEG1-bromide

GC67014

Mal-PEG1-bromide

Also known as 1-[2-(2-bromoethoxy)ethyl]pyrrole-2,5-dione

Mal-PEG1-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS1823885-81-9MW248.07FormulaC8H10BrNO3
CAS number
1823885-81-9
Molecular weight
248.07
Formula
C8H10BrNO3
InChIKey
RMLXDIKYASQPNE-UHFFFAOYSA-N
Catalogue number
GC67014
Brand
GLPBIO
Computed properties PubChem CID 77078224 · XLogP 1.2 · TPSA 46.6 Ų · H-bond donors 0
XLogP
1.2
TPSA
46.6 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
13

SMILES C1=CC(=O)N(C1=O)CCOCCBr

Computed descriptors from PubChem (CID 77078224), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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