| CAS No. | 6272-45-3 |
| Molecular Formula | C16H14O3 |
| Molecular Weight | 254.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (2E)-3-[4-(benzyloxy)phenyl]prop-2-enoic acid 3-[4-(Benzyloxy)phenyl]acrylic acid 3-[4-(Benzyloxy)phenyl]prop-2-enoic acid 6272-45-3 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2E)-3-[4-(benzyloxy)phenyl]prop-2-enoic acid 3-[4-(Benzyloxy)phenyl]acrylic acid 3-[4-(Benzyloxy)phenyl]prop-2-enoic acid 6272-45-3 (CAS 6272-45-3) is a high-purity analytical reference standard with the molecular formula C16H14O3 and a molecular weight of 254.28 g/mol.
(2E)-3-[4-(benzyloxy)phenyl]prop-2-enoic acid 3-[4-(Benzyloxy)phenyl]acrylic acid 3-[4-(Benzyloxy)phenyl]prop-2-enoic acid 6272-45-3 (C16H14O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), (2E)-3-[4-(benzyloxy)phenyl]prop-2-enoic acid 3-[4-(Benzyloxy)phenyl]acrylic acid 3-[4-(Benzyloxy)phenyl]prop-2-enoic acid 6272-45-3 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 | C16H14O3 |
| Molecular Weight | 254.28 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |