(2-Fluorophenyl)(3-iodophenyl)methanone CAS 890098-24-5
| CAS No. | 890098-24-5 |
| Molecular Formula | C13H8FIO |
| Molecular Weight | 326.10 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 (2-Fluorophenyl)(3-iodophenyl)methanone.
CATO supplies (2-Fluorophenyl)(3-iodophenyl)methanone (CAS 890098-24-5), a certified reference material (molecular formula C13H8FIO, MW 326.10 g/mol) for analytical method development and quality control.
(2-Fluorophenyl)(3-iodophenyl)methanone (C13H8FIO) contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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 | C13H8FIO |
| Molecular Weight | 326.10 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/I-containing |
Related Fluorophenyl Standards
- (2-Fluorophenyl)(2-iodophenyl)methanone (CAS 890098-22-3)
- (2-Fluorophenyl)(4-iodophenyl)methanone (CAS 890098-26-7)
- 2-{4-[(4-Fluorophenyl)carbonyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2377607-18-4)
- N-(4-fluorophenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide (CAS 321534-60-5)
- 2-(4-Fluorophenyl)-4-(piperazin-1-yl)-6-(trifluoromethyl)pyrimidine (CAS 1443978-61-7)
- 4-(4-Fluorophenyl)-2-(piperazin-1-yl)-6-(trifluoromethyl)pyrimidine (CAS 862661-42-5)
- N-((5-(2-Fluorophenyl)isoxazol-3-yl)methyl)-2-phenoxyacetamide (CAS 1040637-41-9)
- 4-(4-Fluorophenyl)-7,8-dimethoxy-2-naphthoic acid (CAS 1263209-44-4)
Recommended Standards
- 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-3,4-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 186042-18-2)
- 3-[(4-bromo-3-nitro-1h-pyrazol-1-yl)methyl]benzoic acid (CAS 312313-96-5)
- 4-Fluoro-4-iodobenzophenone (CAS 141763-55-5)
- 3-Fluoro-2-iodobenzophenone (CAS 890098-23-4)
- 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1-3-thiazolidine-4-carboxylic acid (CAS 88271-29-8)
- N-Cyclohexyl-5-fluoro-2-nitroaniline (CAS 1270967-29-7)
- 1-(1H-indol-2-yl)ethan-1-ol (CAS 52098-27-8)
- 2-Amino-6-(dimethoxymethyl)-5-((4-methylnaphthalen-1-yl)methyl)pyrimidin-4(3H)-one (CAS 31349-26-5)
- 4-Hydroxy-3-methylbutan-2-one (CAS 3393-64-4)
- 2,4-Dichloro-α-(chloromethyl)benzenemethanol methanesulfonate (CAS 53984-39-7)
- N-(2,4-Dichlorobenzyl)-1-(piperidin-2-yl)methanamine hydrochloride (CAS 1289385-46-1)
- 3-Chloro-N-(piperidin-4-yl)benzamide hydrochloride (CAS 1349709-02-9)
- Adefovir impurity 38 (CAS CATO-C4X-115238)
- Des-Pro36-37-Tirzepatide (CAS CATO-CPTD788938)
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