5-(Prop-1-yn-1-yl)isobenzofuran-1,3-dione CAS 1240685-26-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1240685-26-0
Molecular FormulaC11H6O3
Molecular Weight186.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Prop-1-yn-1-yl)isobenzofuran-1,3-dione CAS 1240685-26-0 chemical structure

Description

The molecular framework of 5-(Prop-1-yn-1-yl)isobenzofuran-1,3-dione (C11H6O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

5-(Prop-1-yn-1-yl)isobenzofuran-1,3-dione (CAS 1240685-26-0) is a high-purity analytical reference standard with the molecular formula C11H6O3 and a molecular weight of 186.16 g/mol.

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 5-(Prop-1-yn-1-yl)isobenzofuran-1,3-dione 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 FormulaC11H6O3
Molecular Weight186.16 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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