| CAS No. | 25748-93-0 |
| Molecular Formula | C8H4O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,3-Isobenzofurandione, polymer with 1,2-ethanediol, 2,5-furandione and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene.
CATO supplies 1,3-Isobenzofurandione, polymer with 1,2-ethanediol, 2,5-furandione and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene (CAS 25748-93-0), a certified reference material (molecular formula C8H4O3C10H12C4H2O3C2H6O2, MW 440.45 g/mol) for analytical method development and quality control.
Structurally, 1,3-Isobenzofurandione, polymer with 1,2-ethanediol, 2,5-furandione and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene (C8H4O3C10H12C4H2O3C2H6O2) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 440.45 g/mol, it falls into the moderately-high-molecular-weight range. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C8H4O3 C10H12 C4H2O3 C2H6O2 |
| Molecular Weight | 440.45 g/mol |
| Appearance | Pale yellow to 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |