2-(2-Propynyl)-1H-Isoindole-1,3(2H)-dione 2-(prop-2-ynyl)isoindoline-1,3-dione 7223-50-9 CAS 7223-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.7223-50-9
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Propynyl)-1H-Isoindole-1,3(2H)-dione
2-(prop-2-ynyl)isoindoline-1,3-dione
7223-50-9 CAS 7223-50-9 chemical structure

Description

2-(2-Propynyl)-1H-Isoindole-1,3(2H)-dione 2-(prop-2-ynyl)isoindoline-1,3-dione 7223-50-9 (CAS 7223-50-9), molecular formula C11H13NO2 and molecular weight 191.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(2-Propynyl)-1H-Isoindole-1,3(2H)-dione 2-(prop-2-ynyl)isoindoline-1,3-dione 7223-50-9 (C11H13NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(2-Propynyl)-1H-Isoindole-1,3(2H)-dione 2-(prop-2-ynyl)isoindoline-1,3-dione 7223-50-9 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1

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