Cat#: CLP-0081
Maleimide-PEG6-succinimidyl ester
Synonyms (s): 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
Empirical Formula (Hill Notation): C26H39N3O13
Size: 50 mg; 250 mg
Product Introduction
Molecular Weight | 601.60 |
NACRES | NA.22 |
CAS Number | 1137109-21-7 |
MDL Number | MFCD11041093 |
PubChem Substance ID | 329765747 |
Form | Powder |
Reaction Suitability | Reaction type: Pegylations; Reagent type: Cross-linking reagent |
Smiles String | O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O |
InChI | 1S/C26H39N3O13/c30-21(5-8-28-22(31)1-2-23(28)32)27-7-10-37-12-14-39-16-18-41-20-19-40-17-15-38-13-11-36-9-6-26(35)42-29-24(33)3-4-25(29)34/h1-2H,3-20H2,(H,27,30) |
InChI key | AVCPTIUOZBWCKE-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 31.7 angstroms.
Safety Information
Storage Class Code | 10 - Combustible liquids |
WGK | WGK 3 |
For research use only. Not for clinical use.