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1137109-22-8

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1137109-22-8 Structure

1137109-22-8 Structure
IdentificationBack Directory
[Name]

alpha-MaleiMidopropionyl-oMega-succiniMidyl-10(ethylene glycol)
[CAS]

1137109-22-8
[Synonyms]

Mal-PEG10-NHS
Mal-amido-PEG10-NHS
Maleimide-PEG10-NHS ester
Mal-amido-PEG10-C2-?NHS ester
Maleimidopropionyl-PEG10-NHS Ester
Maleimide-NH-PEG10-CH2CH2COONHS Ester
Maleimidopropionyl-PEG10-CH2CH2COONHS Ester
α-MaleiMidopropionyl-ω-succiniMidyl-10(ethylene glycol)
alpha-MaleiMidopropionyl-oMega-succiniMidyl-10(ethylene glycol)
2,5-dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34-decaoxa-4-azaheptatriacontan-37-oate
37-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-35-oxo-4,7,10,13,16,19,22,25,28,31-decaoxa-34-azaheptatriacontanoic acid 2,5-dioxo-1-pyrrolidinyl ester
4,7,10,13,16,19,22,25,28,31-Decaoxa-34-azaheptatriacontanoic acid, 37-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-35-oxo-, 2,5-dioxo-1-pyrrolidinyl ester
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
[Molecular Formula]

C34H55N3O17
[MOL File]

1137109-22-8.mol
[Molecular Weight]

777.81
Chemical PropertiesBack Directory
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

15.01±0.46(Predicted)
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