Cat#: CLP-0064
Maleimide-PEG12-succinimidyl ester
Synonyms (s): 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, Maleimide-PEG12-NHS este, 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, Maleimide-PEG12-NHS ester
Empirical Formula (Hill Notation): C38H63N3O19
Size: 50 mg; 250 mg
Product Introduction
Molecular Weight | 865.92 |
NACRES | NA.22 |
CAS Number | 1426151-00-9 |
MDL Number | MFCD11041148 |
PubChem Substance ID | 329765749 |
Form | Powder |
Reaction Suitability | Reaction type: Pegylations; Reagent type: Cross-linking reagent |
Smiles String | O=C(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON(C(CC2)=O)C2=O)=O)=O)C=CC1=O |
InChI | 1S/C38H63N3O19/c42-33(5-8-40-34(43)1-2-35(40)44)39-7-10-49-12-14-51-16-18-53-20-22-55-24-26-57-28-30-59-32-31-58-29-27-56-25-23-54-21-19-52-17-15-50-13-11-48-9-6-38(47)60-41-36(45)3-4-37(41)46/h1-2H,3-32H2,(H,39,42) |
InChI key | LWNZLSLPQXOOAO-UHFFFAOYSA-N |
Storage Temp. | -20 °C |
Application
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.
Safety Information
Storage Class Code | 10 - Combustible liquids |
WGK | WGK 3 |
For research use only. Not for clinical use.