4,4a,5,5a,6,6a-Hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione CAS 24447-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.24447-28-7
Molecular FormulaC11H10O3
Molecular Weight190.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4a,5,5a,6,6a-Hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione CAS 24447-28-7 chemical structure

Description

The occurrence of 4,4a,5,5a,6,6a-Hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,4a,5,5a,6,6a-Hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione (CAS 24447-28-7), molecular formula C11H10O3 and molecular weight 190.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H10O3, 4,4a,5,5a,6,6a-Hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 4,4a,5,5a,6,6a-Hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H10O3
Molecular Weight190.20 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

Recommended Standards

Why CATO?