alpha-MaleiMidopropionyl-oMega-succiniMidyl-6(ethylene glycol)
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alpha-MaleiMidopropionyl-oMega-succiniMidyl-6(ethylene glycol)
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CAS No:
1137109-21-7
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Formula:
C26H39N3O13
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Chemical Name:
alpha-MaleiMidopropionyl-oMega-succiniMidyl-6(ethylene glycol)
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Synonyms:
alpha-MaleiMidopropionyl-oMega-succiniMidyl-6(ethylene glycol);Mal-PEG6-NHS;α-MaleiMidopropionyl-ω-succiniMidyl-6(ethylene glycol);25-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-23-oxo-4,7,10,13,16,19-hexaoxa-22-azapentacosanoic acid 2,5-dioxo-1-pyrrolidinyl ester;Maleimide-PEG6-NHS ester;Maleimide-PEG6-succinimidyl ester;Mal-amido-PEG6-NHS;Maleimide-NH-PEG6-CH2CH2COONHS Ester
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CAS No:
Description
Mal-amido-PEG6-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Computed Properties
Molecular Weight:601.6
XLogP3:-3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:26
Exact Mass:601.24828831
Monoisotopic Mass:601.24828831
Topological Polar Surface Area:186
Heavy Atom Count:42
Complexity:893
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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alpha-MaleiMidopropionyl-oMega-succiniMidyl-6(ethylene glycol)
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