alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol)
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alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol)
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CAS No:
756525-93-6
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Formula:
C30H47N3O15
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Chemical Name:
alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol)
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Synonyms:
alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol);Mal-PEG8-NHS;α-MaleiMidopropionyl-ω-succiniMidyl-8(ethylene glycol);N-[27-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-propanamide;31-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontanoic acid 2,5-dioxo-1-pyrrolidinyl ester;Maleimide PEG8 succinimidyl ester;Maleimide-PEG8-NHS;Maleimide-PEG8-NHS ester
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CAS No:
Computed Properties
Molecular Weight:689.7
XLogP3:-3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:32
Exact Mass:689.30071780
Monoisotopic Mass:689.30071780
Topological Polar Surface Area:204
Heavy Atom Count:48
Complexity:992
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol)
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