| CAS No. | 53879-54-2 |
| Molecular Formula | C24H38O9 |
| Molecular Weight | 470.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 53879-54-2 Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-((1-oxo-2-propenyl)oxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1) Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-((1-oxo-2-propen-1-yl)oxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1) Trimethylolpropane propoxylate triacrylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 53879-54-2 Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-((1-oxo-2-propenyl)oxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1) Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-((1-oxo-2-propen-1-yl)oxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1) Trimethylolpropane propoxylate triacrylate (CAS 53879-54-2), a certified reference material (molecular formula C24H38O9, MW 470.55 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 53879-54-2 Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-((1-oxo-2-propenyl)oxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1) Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-((1-oxo-2-propen-1-yl)oxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1) Trimethylolpropane propoxylate triacrylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 470.55 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.
| Molecular Formula | C24H38O9 |
| Molecular Weight | 470.55 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |