(3-Fluoro-4-methoxyphenyl)(2-iodophenyl)methanone CAS 951886-00-3
| CAS No. | 951886-00-3 |
| Molecular Formula | C14H10FIO2 |
| Molecular Weight | 356.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (3-Fluoro-4-methoxyphenyl)(2-iodophenyl)methanone (C14H10FIO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, a polycyclic aromatic 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 356.13 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.
CATO supplies (3-Fluoro-4-methoxyphenyl)(2-iodophenyl)methanone (CAS 951886-00-3), a certified reference material (molecular formula C14H10FIO2, MW 356.13 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C14H10FIO2 |
| Molecular Weight | 356.13 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; 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 | F/I-containing |
Related Fluoro Standards
- (3-Fluoro-4-methoxyphenyl)(3-iodophenyl)methanone (CAS 951886-03-6)
- (3-Fluoro-4-methoxyphenyl)(4-iodophenyl)methanone (CAS 951886-06-9)
- 2-((3-Fluoro-4-methylphenyl)amino)-2-oxoethyl 5-bromofuran-2-carboxylate (CAS 733025-22-4)
- Benzyl 2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropanoate (CAS 1152311-77-7)
- 2-Fluoro-1-trityl-1H-imidazole-4-carbaldehyde (CAS 79544-98-2)
- 5-Fluoro-1-trityl-1h-imidazole-4-carbaldehyde (CAS 464924-63-8)
- 8-(6-Fluoro-2-pyridinyl)-N-phenyl-1-oxa-4,8-diazaspiro[4.5]decane-4-carboxamide (CAS 303151-54-4)
- N-(6-Fluoro-8-phenyl-5,10-dihydroindeno[1,2-b]indol-2-yl)acetamide (CAS 920303-13-5)
Recommended Standards
- Methyl 2-(1H-imidazole-2-carbonyl)-5-iodobenzoate (CAS 62367-16-2)
- Ethyl (2E)-3-[(2,4-dichlorophenyl)formamido]-4,4,4-trifluorobut-2-enoate (CAS 400088-74-6)
- Bis(3-bromothiophen-2-yl)sulfane (CAS 28504-80-5)
- 2,4-Dibromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole (CAS 891270-29-4)
- 2-Deoxy-DIBOA (CAS 771-26-6)
- (2-(2-Bromophenyl)thiazol-4-yl)methanamine (CAS 885280-21-7)
- 1,3-Dibromohexane (CAS 51104-99-5)
- 2-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butan-2-ol (CAS 1430727-39-1)
- Boc-Phe(3-I)-OH (CAS 273221-75-3)
- Pimelic Acid-d4 (CAS 19031-56-2)
- Methyl 4-chloro-2-methyl-1H-indole-3-carboxylate (CAS 1082470-33-4)
- 5-Bromopentanal (CAS 1191-30-6)
- 4-ethylsulfonylbenzaldehyde (CAS 50899-03-1)
- D-Tyr10-Tirzepatide (CAS CATO-CPTD788922)
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