| CAS No. | 1565-94-2 |
| Molecular Formula | C29H36O8 |
| Molecular Weight | 512.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 512.59 g/mol gives Bisphenol A glycerolate dimethacrylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Bisphenol A glycerolate dimethacrylate (CAS 1565-94-2) is a high-purity analytical reference standard with the molecular formula C29H36O8 and a molecular weight of 512.59 g/mol.
The molecular framework of Bisphenol A glycerolate dimethacrylate (C29H36O8) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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.
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 | C29H36O8 |
| Molecular Weight | 512.59 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | Technical Grade |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |