Methyl 2-[(4-chlorobenzenesulfonyl)oxy]-5-iodobenzoate CAS 297150-23-3
| CAS No. | 297150-23-3 |
| Molecular Formula | C14H10ClIO5S |
| Molecular Weight | 452.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 2-[(4-chlorobenzenesulfonyl)oxy]-5-iodobenzoate is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/iodine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Methyl 2-[(4-chlorobenzenesulfonyl)oxy]-5-iodobenzoate (CAS 297150-23-3), a certified reference material (molecular formula C14H10ClIO5S, MW 452.65 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H10ClIO5S, Methyl 2-[(4-chlorobenzenesulfonyl)oxy]-5-iodobenzoate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/iodine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 452.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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 | C14H10ClIO5S |
| Molecular Weight | 452.65 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), 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; Hygroscopic; reseal immediately after opening; 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.) | 2025 |
| Halogen Content | Cl/I-containing |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 2-{2-[(4-chlorobenzenesulfonyl)methyl]-1H-1,3-benzodiazol-1-yl}-N-methyl-N-phenylacetamide (CAS 339100-25-3)
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- 3-(4-Chlorobenzenesulfonyl)-4-methyl-2-(2-methylphenoxy)-6-phenylpyridine (CAS 339103-44-5)
- (E)-{[6-(4-chlorobenzenesulfonyl)pyridin-3-yl]methylidene}[(2,4-dichlorophenyl)methoxy]amine (CAS 338967-01-4)
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Recommended Standards
- 4-Formyl-2-iodo-6-methoxyphenyl 4-chlorobenzenesulfonate (CAS 432000-12-9)
- Ganoderic acid S (CAS 104759-35-5)
- 4-Dodecyl-N-(quinolin-8-yl)benzenesulfonamide (CAS 86408-27-7)
- n-Nonanoic acid 4-(5-n-decyl-pyrimidin-2-yl)phenyl ester (CAS 129470-93-5)
- (2E)-1-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 1164529-81-0)
- 1-(5-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)-2-methylpropan-2-ol (CAS 1350322-83-6)
- 3-Bromo-4-nitrobenzoic Acid (CAS 101420-81-9)
- 2-(2-Azaspiro[3.3]heptan-6-yloxy)-1-morpholinoethanone (CAS 1707364-58-6)
- Methyl 3-amino-4,5-dimethylbenzoate (CAS 91011-98-2)
- 1-(2,5-Dimethylthiazol-4-yl)-N-methylethanamine dihydrochloride (CAS 1210510-50-1)
- Aprepitant Impurity 15 (CAS CATO-C4X-116815)
- 2,4-Dichloro-5-(trifluoromethyl)benzophenone (CAS 95998-69-9)
- [3-Fluoro-2-(trifluoromethyl)pyridin-4-yl]methanol (CAS 1227600-70-5)
- Insulin Detemir (CAS 169148-63-4)
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