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1426151-00-9

1426151-00-9 Structure

1426151-00-9 Structure
IdentificationBack Directory
[Name]

Maleimide-PEG12-NH
[CAS]

1426151-00-9
[Synonyms]

Maleimide-PEG12-NH
Mal-amido-PEG2-PFP Ester
Maleimide PEG12 succinimidyl ester
Maleimide-PEG12-succinimidyl ester
2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34,37,40-dodecaoxa-4-azatritetracontan-43-oate
2,5-Dioxopyrrolidin-1-yl-1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34,37,40-dodecaoxa-4-azatritetracontan-43-oate
[Molecular Formula]

C38H63N3O19
[MDL Number]

MFCD11041148
[MOL File]

1426151-00-9.mol
[Molecular Weight]

865.916
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[form ]

liquid
[InChIKey]

LWNZLSLPQXOOAO-UHFFFAOYSA-N
[SMILES]

O=C(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON(C(CC2)=O)C2=O)=O)=O)C=CC1=O
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

10 - Combustible liquids
Hazard InformationBack Directory
[Uses]

Heterobifunctional crosslinker with an ethylene oxide spacer for linking amine- to sulfhydryl-containing compounds or biomolecules. Maleimide functional group will react with sulfhydryls and the succinimidyl ester group will react with amines. Spacer length is 53.3 angstroms.
[reaction suitability]

reaction type: Pegylations
reagent type: cross-linking reagent
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