| CAS No. | 94108-97-1 |
| Molecular Formula | C24H34O9 |
| Molecular Weight | 466.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 466.52 g/mol gives 00Z96A58MN 94108-97-1 Ditrimethylolpropane tetraacrylate 2-((2,2-Bis(((1-oxoallyl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl diacrylate 2-Propenoic acid, 1,1'-(2-((2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl) ester 2-Propenoic acid, 2-((2,2-bis(((1-oxo-2-propenyl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl ester EINECS 302-434-9 UNII-00Z96A58MN EC 302-434-9 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
00Z96A58MN 94108-97-1 Ditrimethylolpropane tetraacrylate 2-((2,2-Bis(((1-oxoallyl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl diacrylate 2-Propenoic acid, 1,1'-(2-((2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl) ester 2-Propenoic acid, 2-((2,2-bis(((1-oxo-2-propenyl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl ester EINECS 302-434-9 UNII-00Z96A58MN EC 302-434-9 (CAS 94108-97-1) is a high-purity analytical reference standard with the molecular formula C24H34O9 and a molecular weight of 466.52 g/mol.
The molecular framework of 00Z96A58MN 94108-97-1 Ditrimethylolpropane tetraacrylate 2-((2,2-Bis(((1-oxoallyl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl diacrylate 2-Propenoic acid, 1,1'-(2-((2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl) ester 2-Propenoic acid, 2-((2,2-bis(((1-oxo-2-propenyl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl ester EINECS 302-434-9 UNII-00Z96A58MN EC 302-434-9 (C24H34O9) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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.
CATO manufactures 00Z96A58MN 94108-97-1 Ditrimethylolpropane tetraacrylate 2-((2,2-Bis(((1-oxoallyl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl diacrylate 2-Propenoic acid, 1,1'-(2-((2,2-bis(((1-oxo-2-propen-1-yl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl) ester 2-Propenoic acid, 2-((2,2-bis(((1-oxo-2-propenyl)oxy)methyl)butoxy)methyl)-2-ethyl-1,3-propanediyl ester EINECS 302-434-9 UNII-00Z96A58MN EC 302-434-9 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C24H34O9 |
| Molecular Weight | 466.52 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |