1,3-Isobenzofurandione, polymer with 1,2-ethanediol and 1,2,3-propanetriol CAS 66486-30-4

Purity 97%+In StockPharmaceutical Standards
CAS No.66486-30-4
Molecular FormulaC8H4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, polymer with 1,2-ethanediol and 1,2,3-propanetriol CAS 66486-30-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.28 g/mol gives 1,3-Isobenzofurandione, polymer with 1,2-ethanediol and 1,2,3-propanetriol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3-Isobenzofurandione, polymer with 1,2-ethanediol and 1,2,3-propanetriol (CAS 66486-30-4) is a high-purity analytical reference standard with the molecular formula C8H4O3C3H8O3C2H6O2 and a molecular weight of 302.28 g/mol.

Based on its molecular formula C8H4O3C3H8O3C2H6O2, 1,3-Isobenzofurandione, polymer with 1,2-ethanediol and 1,2,3-propanetriol 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 302.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), 1,3-Isobenzofurandione, polymer with 1,2-ethanediol and 1,2,3-propanetriol 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 FormulaC8H4O3 C3H8O3 C2H6O2
Molecular Weight302.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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