| CAS No. | 79432-87-4 |
| Molecular Formula | C10H15BrO2 |
| Molecular Weight | 247.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 247.13 g/mol gives 2-Propenoic acid,3-(3-bromophenyl)-, methyl ester, (2E)- 79432-87-4 CTK5E6788 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Propenoic acid,3-(3-bromophenyl)-, methyl ester, (2E)- 79432-87-4 CTK5E6788 (CAS 79432-87-4), a certified reference material (molecular formula C10H15BrO2, MW 247.13 g/mol) for analytical method development and quality control.
The molecular framework of 2-Propenoic acid,3-(3-bromophenyl)-, methyl ester, (2E)- 79432-87-4 CTK5E6788 (C10H15BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
As a certified reference material (CRM), 2-Propenoic acid,3-(3-bromophenyl)-, methyl ester, (2E)- 79432-87-4 CTK5E6788 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 | C10H15BrO2 |
| Molecular Weight | 247.13 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Br-containing |