Methyl 3-(benzyloxy)-2-iodobenzoate CAS 161321-73-9
| CAS No. | 161321-73-9 |
| Molecular Formula | C15H13IO3 |
| Molecular Weight | 368.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 368.17 g/mol gives Methyl 3-(benzyloxy)-2-iodobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl 3-(benzyloxy)-2-iodobenzoate (CAS 161321-73-9), a certified reference material (molecular formula C15H13IO3, MW 368.17 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H13IO3, Methyl 3-(benzyloxy)-2-iodobenzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 368.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H13IO3 |
| Molecular Weight | 368.17 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | I-containing |
Related Methyl Standards
- 1-(4-(Benzyloxy)-2-hydroxy-3-iodophenyl)ethanone (CAS 101096-64-4)
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Recommended Standards
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