5-Ethynylisobenzofuran-1(3H)-one CAS 1179362-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1179362-90-3
Molecular FormulaC10H6O2
Molecular Weight158.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Ethynylisobenzofuran-1(3H)-one CAS 1179362-90-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 158.15 g/mol gives 5-Ethynylisobenzofuran-1(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Ethynylisobenzofuran-1(3H)-one (CAS 1179362-90-3) is a high-purity analytical reference standard with the molecular formula C10H6O2 and a molecular weight of 158.15 g/mol.

The molecular framework of 5-Ethynylisobenzofuran-1(3H)-one (C10H6O2) 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 5-Ethynylisobenzofuran-1(3H)-one 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 FormulaC10H6O2
Molecular Weight158.15 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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