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| SKU | Size | Availability |
Price | Qty |
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I638262-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$321.90
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| Synonyms | 2-(2-oxopyrrolidin-3-yl)isoindoline-1,3-dione | 42472-90-2 | SCHEMBL2065573 | N-(2-Oxopyrrolidine-3-yl)phthalimide | F89862 | 2-(2-Oxo-pyrrolidin-3-yl)-isoindole-1,3-dione |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Isoindoles and derivatives |
| Subclass | Isoindolines |
| Intermediate Tree Nodes | Isoindolones |
| Direct Parent | Phthalimides |
| Alternative Parents | Alpha amino acids and derivatives Isoindoles Pyrrolidine-2-ones N-substituted carboxylic acid imides Benzenoids Secondary carboxylic acid amides Lactams Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phthalimide - Alpha-amino acid or derivatives - Isoindole - Carboxylic acid imide, n-substituted - Pyrrolidone - 2-pyrrolidone - Benzenoid - Carboxylic acid imide - Pyrrolidine - Lactam - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides. |
| External Descriptors | Not available |
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| IUPAC Name | 2-(2-oxopyrrolidin-3-yl)isoindole-1,3-dione |
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| INCHI | InChI=1S/C12H10N2O3/c15-10-9(5-6-13-10)14-11(16)7-3-1-2-4-8(7)12(14)17/h1-4,9H,5-6H2,(H,13,15) |
| InChIKey | MPQRVDQIKPBWMY-UHFFFAOYSA-N |
| Smiles | C1CNC(=O)C1N2C(=O)C3=CC=CC=C3C2=O |
| Isomeric SMILES | C1CNC(=O)C1N2C(=O)C3=CC=CC=C3C2=O |
| PubChem CID | 67265871 |
| Molecular Weight | 230.22 |