Ethyl 2-(2-iodobenzoyl)benzoate CAS 890098-33-6
| CAS No. | 890098-33-6 |
| Molecular Formula | C16H13IO3 |
| Molecular Weight | 380.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system, Ethyl 2-(2-iodobenzoyl)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 380.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Ethyl 2-(2-iodobenzoyl)benzoate (CAS 890098-33-6) is a high-purity analytical reference standard with the molecular formula C16H13IO3 and a molecular weight of 380.18 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Ethyl 2-(2-iodobenzoyl)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H13IO3 |
| Molecular Weight | 380.18 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
Related Ethyl Standards
- Ethyl 2-(3-iodobenzoyl)benzoate (CAS 890098-39-2)
- Ethyl 3-(4-iodobenzoyl)benzoate (CAS 890098-47-2)
- Ethyl 1-(3-iodobenzoyl)piperidine-3-carboxylate (CAS 349442-23-5)
- 4-(4-Iodobenzoyl)-1-oxa-4-azaspiro[4.5]decane (CAS 861209-88-3)
- 2-(2-Iodobenzoyl)phenyl acetate (CAS 890099-22-6)
- 2-(4-Iodobenzoyl)phenyl acetate (CAS 890099-28-2)
- 3-(4-Iodobenzoyl)phenyl acetate (CAS 890099-67-9)
- 4-(3-Iodobenzoyl)phenyl acetate (CAS 890099-50-0)
Recommended Standards
- 5-Chloro-2-((2-chloro-4-nitrophenoxy)methyl)benzene-1-sulfonyl fluoride (CAS 30885-51-9)
- 5(3)-(Heptafluoropropyl)-1-phenyl-3(5)-(trifluoromethyl)pyrazole (CAS 959579-17-0)
- 4-Ethoxycarbonyl-2-iodobenzophenone (CAS 890098-37-0)
- 890098-41-6 3-Ethoxycarbonyl-3'-iodobenzophenone MFCD02260414 (CAS 890098-41-6)
- 1-(4-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)piperazin-1-yl)-2-phenoxyethan-1-one (CAS 847840-70-4)
- (4-(Phenanthren-2-yl)phenyl)boronic acid (CAS 1496530-92-7)
- tert-Butyl (3-oxocyclohex-1-en-1-yl)carbamate (CAS 188067-03-0)
- 2,3-Dihydroxypropanoic acid hemicalcium salt 207300-72-9 DL-Glyceric acid hemicalcium salt hydrate Hemicalcium DL-glycerate MFCD00149289 hemi-Calcium DL-glycerate (CAS 207300-72-9)
- 1-Bromo-2-(ethanesulfonyl)benzene (CAS 1299474-17-1)
- 2-Methyl-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid (CAS 1344687-93-9)
- Flomoxef Impurity 67 (CAS CATO-C4X-138267)
- 4-(1-Hydroxyethyl)pyridine (CAS 42732-22-9)
- N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 499103-68-3)
- Semaglutide impurity 277 (CAS CATO-C4X-2226277)
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