| CAS No. | 126381-85-9 |
| Molecular Formula | C23H18O6 |
| Molecular Weight | 390.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 390.39 g/mol gives 4-Acetyl-5-methoxy-1,3-phenylene dibenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Acetyl-5-methoxy-1,3-phenylene dibenzoate (CAS 126381-85-9), molecular formula C23H18O6 and molecular weight 390.39 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-Acetyl-5-methoxy-1,3-phenylene dibenzoate (C23H18O6) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 390.39 g/mol, it falls into the moderately-high-molecular-weight range. 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-Acetyl-5-methoxy-1,3-phenylene dibenzoate 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.
| Molecular Formula | C23H18O6 |
| Molecular Weight | 390.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |