N-Succinimidyl 6-Maleimidohexanoate [Cross-linking Reagent]

CAS: 55750-63-5

Ref. 3B-S0428

Produktinformation

• Name: N-Succinimidyl 6-Maleimidohexanoate [Cross-linking Reagent]
• Synonyme: N-(6-Maleimidocaproyloxy)succinimide, EMCS, 1-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-1H-pyrrole-2,5-dione, 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, 2,5-dioxo-1-pyrrolidinyl ester, 1H-Pyrrole-2,5-dione, 1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-, 2,5-Dioxopyrrolidin-1-yl 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate, 6-Maleimidohexanoic acid N-hydroxysuccinimide ester, 6-Maleimidohexanoic acid N-succinimidyl ester, N-(6-Maleimide caproyloxy) succinimide, N-(6-Maleimideocaproyloxy)succinimide, N-(epsilon-Maleimidocaproyloxy)succinimide, N-(ε-Maleimidocaproyloxy)succinimide, N-Succinimidyl 6-maleimidohexanoate, ε-Maleimidocaproic acid N-hydroxysuccinimide ester
• Marke: TCI

Chemische Eigenschaften

• Molekulargewicht: 308.29
• Formel: C₁₄H₁₆N₂O₆
• Reinheit: >98.0%(N)
• Farbe/Form: White to Light yellow powder to crystaline
• InChl: InChI=1S/C14H16N2O6/c17-10-5-6-11(18)15(10)9-3-1-2-4-14(21)22-16-12(19)7-8-13(16)20/h5-6H,1-4,7-9H2
• InChI Key: InChIKey=VLARLSIGSPVYHX-UHFFFAOYSA-N
• SMILES: O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O