1-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione

• ChemBase ID: 168538
• Molecular Formular: C10H8N2O4
• Molecular Mass: 220.18152
• Monoisotopic Mass: 220.04840675
• SMILES: C(CN1C(=O)C=CC1=O)N1C(=O)C=CC1=O
• Canonical SMILES: O=C1C=CC(=O)N1CCN1C(=O)C=CC1=O
• InChI: InChI=1S/C10H8N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2
• InChIKey: PUKLCKVOVCZYKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
• IUPAC Traditional name: 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione
• Synonyms: EBM; 1,2-Bis-maleimidoethane; 1,1'-(1,2-Ethanediyl)bis-1H-pyrrole-2,5-dione; N,N'-Ethylenebismaleimide; N,N'-Ethylenedimaleimide; NSC 41127; Ethylene-bis-maleimide

Database IDs

• CAS Number: 5132-30-9
• PubChem SID: 162262670
• PubChem CID: 237509

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.99597865
• LogD (pH = 7.4): -0.99597865
• Log P: -0.99597865
• Molar Refractivity: 54.5272 cm^3
• Polarizability: 19.92188 Å^3
• Polar Surface Area: 74.76 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Chloroform
• Apperance: Off White Solid
• Melting Point: 193-194°C

Safety Information

• Storage Condition: Refrigerator

DETAILS

Toronto Research Chemicals - E917700

A short, sulfhydryl reactive homobifunctional crosslinking reagent.