(4-Ethoxyphenyl)(3-iodophenyl)methanone CAS 951884-60-9
| CAS No. | 951884-60-9 |
| Molecular Formula | C15H13IO2 |
| Molecular Weight | 352.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-Ethoxyphenyl)(3-iodophenyl)methanone.
(4-Ethoxyphenyl)(3-iodophenyl)methanone (CAS 951884-60-9) is a high-purity analytical reference standard with the molecular formula C15H13IO2 and a molecular weight of 352.17 g/mol.
(4-Ethoxyphenyl)(3-iodophenyl)methanone (C15H13IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C15H13IO2 |
| Molecular Weight | 352.17 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1987 |
| Halogen Content | I-containing |
Related Ethoxyphenyl Standards
- 1-(4-Ethoxyphenyl)-N-(3-methylbenzyl)-5-oxopyrrolidine-3-carboxamide (CAS 446053-83-4)
- 1-(2-Ethoxyphenyl)-3-(2-(thiophen-3-yl)benzyl)urea (CAS 1797719-74-4)
- n-(4-Ethoxyphenyl)-2-((4-methylquinolin-2-yl)thio)acetamide (CAS 483286-03-9)
- 3-(3-Ethoxyphenyl)-5-(o-tolyl)-1H-1,2,4-triazole (CAS 3150-82-1)
- 3-(4-Ethoxyphenyl)-2-(methylthio)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one (CAS 536710-25-5)
- 1-(2-Ethoxyphenyl)-3-((2-methoxybenzyl)amino)pyrazin-2(1H)-one (CAS 899950-86-8)
- 4-(4-Ethoxyphenyl)-2-(1-methyl-1H-indol-3-yl)-4-oxobutanoic acid (CAS 937605-01-1)
- 9-(2-Ethoxyphenyl)-6,9-dihydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one (CAS 866138-51-4)
Recommended Standards
- 3-Iodo-4-((2-methylbenzyl)oxy)benzaldehyde (CAS 1706450-87-4)
- 1-(2-Iodophenyl)-2-(2-methoxyphenyl)ethan-1-one (CAS 898784-89-9)
- (3-(4-(Tert-butoxycarbonyl)piperazine-1-carbonyl)-4-fluorophenyl)boronic acid (CAS 1704082-92-7)
- 1-(3-(Benzyloxy)-4-iodophenyl)ethan-1-one (CAS 2470925-16-5)
- 8-Propyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid (CAS 1210142-40-7)
- 4-Chloro-2-fluoro-5-(trifluoromethyl)pyridine (CAS 1227580-43-9)
- Racemic-(1R,5S,6R)-3-(Tert-Butoxycarbonyl)-8-Oxa-3-Azabicyclo[3.2.1]Octane-6-Carboxylic Acid (CAS 1290627-57-4)
- (S)-2-(1-(2-Phenylacetyl)pyrrolidine-2-carboxamido)acetic acid (CAS 157115-95-2)
- (2-Bromocyclopropane-1,1-diyl)dibenzene (CAS 32812-52-5)
- 4-Chloro-6,7-dimethylenedioxyquinazoline (CAS 52791-05-6)
- 2,2'-(Propane-1,3-diyl)bis(isoindoline-1,3-dione) (CAS 10513-96-9)
- Ethyl 3-Bromo-5-nitrobenzoate (CAS 690260-94-7)
- Boron, [λ-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-3,5-dimethyl-1H-pyrrole-2-dodecanamidato-κN1]difluoro-, (T-4)- (CAS 1246355-59-8)
- Semaglutide impurity 249 (CAS CATO-C4X-2226249)
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