bis-Maleimidoethane (BMOE)
| Cat. # | Quantity | Price | Lead time | Buy this product |
|---|---|---|---|---|
| PCL029_0050 | 50 mg | Enquire | in stock | |
| PCL029_0100 | 100 mg | Enquire | in stock |
- IUPAC Name: 1,1'-(ethane-1,2-diyl)bis(1H-pyrrole-2,5-dione)
- Synonyms: 1,2-bis(maleimido)ethanebis-maleimidoethane1,1’-(ethane-1,2-diyl)bis(1H-pyrrole-2,5-dione), BMOE
- CAS: 5132-30-9
- Smiles: O=C(C=C1)N(CCN2C(C=CC2=O)=O)C1=O
- Chemical formula: C10H8N2O4
- Molecular weight: 220.18
- Purity: 95%+
BMOE is a short-arm, maleimide crosslinker for covalent, irreversible conjugation between sulfhydryl groups (e.g., protein or peptide cysteines).
Features of BMOE:
• Reactive groups: maleimide (both ends)
• Reactive towards: sulfhydryl groups
• Short (8.0Å), sulfhydryl-to-sulfhydryl crosslinker, composed of maleimide groups and 7-atom spacer arm
• Shortest bismaleimide crosslinker available for close proximity crosslinking
• Water-insoluble—dissolve first in DMF or DMSO, then add to aqueous reaction buffers
• Noncleavable