4-[(2Z)-3-(2H-1,3-Benzodioxol-5-yl)prop-2-enoyl]phenyl 2,2-dimethylpropanoate CAS 306730-22-3
| CAS No. | 306730-22-3 |
| Molecular Formula | C21H20O5 |
| Molecular Weight | 352.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C21H20O5, 4-[(2Z)-3-(2H-1,3-Benzodioxol-5-yl)prop-2-enoyl]phenyl 2,2-dimethylpropanoate contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 352.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
4-[(2Z)-3-(2H-1,3-Benzodioxol-5-yl)prop-2-enoyl]phenyl 2,2-dimethylpropanoate (CAS 306730-22-3) is a high-purity analytical reference standard with the molecular formula C21H20O5 and a molecular weight of 352.38 g/mol.
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-[(2Z)-3-(2H-1,3-Benzodioxol-5-yl)prop-2-enoyl]phenyl 2,2-dimethylpropanoate 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.
Physical & Chemical Properties
| Molecular Formula | C21H20O5 |
| Molecular Weight | 352.38 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
Recommended Standards
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