1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone compound with 4,4'-oxydianiline (1:1) CAS 25038-81-7
| CAS No. | 25038-81-7 |
| Molecular Formula | C10H2O6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone compound with 4,4'-oxydianiline (1:1) (CAS 25038-81-7) is a high-purity analytical reference standard with the molecular formula C10H2O6C12H12N2O and a molecular weight of 418.36 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone compound with 4,4'-oxydianiline (1:1) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 418.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C10H2O6 C12H12N2O |
| Molecular Weight | 418.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 2 |
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