Methyl (E)-3-(3-iodophenyl)acrylate CAS 58586-58-6
| CAS No. | 58586-58-6 |
| Molecular Formula | C10H9IO2 |
| Molecular Weight | 288.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H9IO2, Methyl (E)-3-(3-iodophenyl)acrylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.08 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).
Methyl (E)-3-(3-iodophenyl)acrylate (CAS 58586-58-6), molecular formula C10H9IO2 and molecular weight 288.08 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), Methyl (E)-3-(3-iodophenyl)acrylate 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 | C10H9IO2 |
| Molecular Weight | 288.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | I-containing |
Recommended Standards
- Benzoic acid, 4-[(1E)-2-iodoethenyl]-, methyl ester (CAS 257294-28-3)
- Methyl 4-(1-iodoethenyl)benzoate (CAS 2374119-31-8)
- 5-Iodo-6-methoxy-2,3-dihydro-1H-inden-1-one (CAS 723760-70-1)
- 3-Iodo-5-methoxy-6-methyl-1H-indazole (CAS 1000343-52-1)
- Ethyl 1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate (CAS 385416-12-6)
- 2,2'-(((4R,7S,12R)-7-amino-6,10-dioxo-1,2-dithia-5,11-diazacyclotridecane-4,12-dicarbonyl)bis(azanediyl))diacetic acid (CAS CATO-C3D-262909)
- 2,4,4-Trimethylpentan-2-amine Hydrobromide (CAS 1093859-61-0)
- 3-(4-Iodo-1h-pyrazol-1-yl)-2-(methylamino)propanamide (CAS 1342678-98-1)
- tert-Butyl (3-hydroxy-1-(pyridin-2-yl)propyl)carbamate (CAS 886504-20-7)
- 2-(7-Chlorobenzo[d][1,3]dioxol-5-yl)-N-methylethan-1-amine (CAS 1341303-02-3)
- H-Cys-Arg-Gly-Asp-Phe-Pro-Ala-Ser-Ser-Cys-OH (Disulfide bond) (CAS 166184-23-2)
- 3-(4-Aminobenzyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (CAS 1216756-19-2)
- Dimesitylammonium Pentafluorobenzenesulfonate (CAS 850629-65-1)
- Tirzepatide Impurity 26 X TFA Salt (CAS CATO-C4X-324026)
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