(2-Fluorophenyl)(4-iodophenyl)methanone CAS 890098-26-7
| CAS No. | 890098-26-7 |
| 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)(4-iodophenyl)methanone.
CATO supplies (2-Fluorophenyl)(4-iodophenyl)methanone (CAS 890098-26-7), a certified reference material (molecular formula C13H8FIO, MW 326.10 g/mol) for analytical method development and quality control.
Structurally, (2-Fluorophenyl)(4-iodophenyl)methanone (C13H8FIO) contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 326.10 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 (2-Fluorophenyl)(4-iodophenyl)methanone 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 | 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)(3-iodophenyl)methanone (CAS 890098-24-5)
- 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
- 3-[(4-bromo-3-nitro-1h-pyrazol-1-yl)methyl]benzoic acid (CAS 312313-96-5)
- 3-Fluoro-2-iodobenzophenone (CAS 890098-23-4)
- 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-Fluoro-3-iodobenzophenone (CAS 890098-25-6)
- H-Dap-OH.HBr (CAS 1186-65-8)
- N-{4-[N-hydroxyethanimidoyl]phenyl}urea (CAS 128369-78-8)
- 3-Isobutyl-2-Hydroxy-Pyrazine (CAS 25680-53-9)
- tert-Butyl 4-fluoro-2-hydroxybenzylcarbamate (CAS 1292211-10-9)
- 2-Methoxyethyl 2-amino-4-(4-(methoxycarbonyl)phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate (CAS 329057-47-8)
- (R)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (CAS 1810074-60-2)
- 4-(4-Chlorobutyl)-1,1'-biphenyl (CAS 37949-69-2)
- 4-((3-Chlorophenyl)thio)-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 478247-61-9)
- Methyl 6-bromo-2-oxoindoline-4-carboxylate (CAS 1090903-69-7)
- Semaglutide impurity 271 (CAS CATO-C4X-2226271)
Why CATO?
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