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2-(2-oxopyrrolidin-3-yl)isoindoline-1,3-dione - 97%, high purity , CAS No.42472-90-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
I638262
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SKU Size
Availability
Price Qty
I638262-1g
1g
Available within 8-12 weeks(?)
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$321.90

Basic Description

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
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
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

Names and Identifiers

IUPAC Name 2-(2-oxopyrrolidin-3-yl)isoindole-1,3-dione
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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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