| CAS No. | 65588-77-4 |
| Molecular Formula | C8H4O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 562.57 g/mol gives 1,3-Isobenzofurandione, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 2,5-furandione, 2,2'-oxybis[ethanol] and 1,2-propanediol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,3-Isobenzofurandione, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 2,5-furandione, 2,2'-oxybis[ethanol] and 1,2-propanediol (CAS 65588-77-4), molecular formula C8H4O3C6H14O3C4H10O3C4H2O3C3H8O2 and molecular weight 562.57 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1,3-Isobenzofurandione, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 2,5-furandione, 2,2'-oxybis[ethanol] and 1,2-propanediol (C8H4O3C6H14O3C4H10O3C4H2O3C3H8O2) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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).
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 1,3-Isobenzofurandione, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 2,5-furandione, 2,2'-oxybis[ethanol] and 1,2-propanediol 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.
| Molecular Formula | C8H4O3 C6H14O3 C4H10O3 C4H2O3 C3H8O2 |
| Molecular Weight | 562.57 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |