2,3-Dichloro-4-(α-ethylacryloyl)phenoxyacetic acid methyl ester CAS 6463-21-4
| CAS No. | 6463-21-4 |
| Molecular Formula | C42H70O35 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C42H70O35C3H8O, 2,3-Dichloro-4-(α-ethylacryloyl)phenoxyacetic acid methyl ester contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1195.08 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).
2,3-Dichloro-4-(α-ethylacryloyl)phenoxyacetic acid methyl ester (CAS 6463-21-4), molecular formula C42H70O35C3H8O and molecular weight 1195.08 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2,3-Dichloro-4-(α-ethylacryloyl)phenoxyacetic acid methyl ester 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 | C42H70O35 4*C3H8O |
| Molecular Weight | 1195.08 g/mol |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
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- 3-Methyl-2-oxo-3,4-dihydro-2H-benzo-[e][1,3]oxazine-6-sulfonyl chloride (CAS 1383579-87-0)
- 6-Bromo-2-chloropyridine-3-sulfonamide (CAS 1707371-82-1)
- Semaglutide impurity 67 (CAS CATO-C4X-222667)
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