(R)-(+)-N-(1-Phenylethyl)maleimide
1-[(1R)-1-phenylethyl]pyrrole-2,5-dione
Also Known As: (R)-(+)-N-(1-Phenylethyl)maleimide|- -N- MALEIMIDE|(R)-1-(1-Phenylethyl)-1H-pyrrole-2,5-dione|1-[(1R)-1-phenylethyl]pyrrole-2,5-dione|(1r)-N-(1-phenylethyl)maleimide|N-[(R)-alpha-Methylbenzyl]maleimide|N-[(alphaR)-alpha-Methylbenzyl]maleimide|(+)-N-[(R)-alpha-Methylbenzyl]maleimide|1-((1R)-1-phenylethyl)azoline-2,5-dione|1-[(1R)-1-Phenylethyl]-1H-pyrrole-2,5-dione|(R)-(+)-N-(1-Phenylethyl)maleimide, 97%|1-[(R)-1-Phenylethyl]-1H-pyrrole-2,5-dione|1-((1R)-1-Phenylethyl)-1H-pyrrole-2,5-dione|1-[(R)-alpha-Methylbenzyl]-1H-pyrrole-2,5-dione|1-[(1R)-1-phenylethyl]-2,5-dihydro-1H-pyrrole-2,5-dione|I14-45872|622-320-5
| Molecular Formula | C12H11NO2 |
|---|---|
| Molecular Weight | 201.07898 g/mol |
| LogP | 1.4 |
| Topological Polar Surface Area | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 201.07898 |
| Monoisotopic Mass | 201.07898 |
| Heavy Atoms | 15 |
| Complexity | 285.0 |
Chemical Identifiers
| CAS Number | 6129-15-3 |
|---|---|
| SMILES | C[C@H](C1=CC=CC=C1)N2C(=O)C=CC2=O |
| InChIKey | PWZXUQWQRVKGAH-SECBINFHSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(R)-(+)-N-(1-Phenylethyl)maleimide (CAS 6129-15-3), with molecular formula C12H11NO2 and molecular weight 201.07898 g/mol. IUPAC: 1-[(1R)-1-phenylethyl]pyrrole-2,5-dione.
(R)-(+)-N-(1-Phenylethyl)maleimide is a custom synthesis product. We offer services from milligram to kilogram scale.
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