2-(2-Fluorophenyl)-1-(2-iodophenyl)ethan-1-one CAS 898784-73-1
| CAS No. | 898784-73-1 |
| Molecular Formula | C14H10FIO |
| Molecular Weight | 340.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-(2-Fluorophenyl)-1-(2-iodophenyl)ethan-1-one (CAS 898784-73-1), a certified reference material (molecular formula C14H10FIO, MW 340.13 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H10FIO, 2-(2-Fluorophenyl)-1-(2-iodophenyl)ethan-1-one contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures 2-(2-Fluorophenyl)-1-(2-iodophenyl)ethan-1-one 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 | C14H10FIO |
| Molecular Weight | 340.13 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-(2-Fluorophenyl)-4-iodoacetophenone (CAS 187617-12-5)
- 2-(2-Fluorophenyl)-1-(3-iodophenyl)ethan-1-one (CAS 898784-75-3)
- 2-(3-Fluorophenyl)-1-(2-iodophenyl)ethan-1-one (CAS 898784-77-5)
- 2-(3-Fluorophenyl)-3-iodoacetophenone (CAS 898784-79-7)
- 2-(3-Fluorophenyl)-4-iodoacetophenone (CAS 898784-81-1)
- 2-(4-Fluorophenyl)-1-(2-iodophenyl)ethan-1-one (CAS 898784-83-3)
- 2-(4-Fluorophenyl)-1-(3-iodophenyl)ethan-1-one (CAS 898784-85-5)
- 2-(4-Fluorophenyl)-1-(4-iodophenyl)ethan-1-one (CAS 898784-87-7)
Recommended Standards
- (4-Fluoro-3-methylphenyl)(2-iodophenyl)methanone (CAS 951886-62-7)
- (3-Fluoro-5-methylphenyl)(3-iodophenyl)methanone (CAS 951886-79-6)
- (3-Fluoro-5-methylphenyl)(2-iodophenyl)methanone (CAS 951886-75-2)
- (3-Fluoro-4-methylphenyl)(2-iodophenyl)methanone (CAS 951886-27-4)
- 5-Isopropyl-6-methoxynicotinaldehyde (CAS 1289162-38-4)
- 3-BRomo-N,N-dimethylbenzeneethanamine (CAS 774214-05-0)
- 1-Isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1427853-89-1)
- 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzaldehyde (CAS 270262-89-0)
- 6-Amino-1-butyl-5-[(2-methylpropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 726152-59-6)
- 1,1-Dimethylethyl N-(3-azidopropyl)carbamate (CAS 129392-84-3)
- 1-(4-Chlorophenyl)-2-(phenylsulfonyl)ethan-1-one (CAS 38488-19-6)
- 898771-00-1 Cyclohexyl{3-[(pyrrolidin-1-yl)methyl]phenyl}methanone DTXSID50643229 (CAS 898771-00-1)
- 3,5-Bis(methylsulfonyl)benzamide (CAS 849924-85-2)
- Peptide Impurity 11 X TFA Salt (CAS CATO-CPTD788811)
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