1-(3-Iodophenyl)-2-(2-methoxyphenyl)ethan-1-one CAS 898784-91-3
| CAS No. | 898784-91-3 |
| Molecular Formula | C15H13IO2 |
| Molecular Weight | 352.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H13IO2, 1-(3-Iodophenyl)-2-(2-methoxyphenyl)ethan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 352.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-(3-Iodophenyl)-2-(2-methoxyphenyl)ethan-1-one (CAS 898784-91-3) is a high-purity analytical reference standard with the molecular formula C15H13IO2 and a molecular weight of 352.17 g/mol.
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.
CATO manufactures 1-(3-Iodophenyl)-2-(2-methoxyphenyl)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 | 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 Iodophenyl Standards
- 1-(2-Iodophenyl)-2-(2-methoxyphenyl)ethan-1-one (CAS 898784-89-9)
- 4-Iodophenyl trifluoromethanesulfonate (CAS 109586-39-2)
- 2-Iodophenyl trifluoromethanesulfonate (CAS 129112-26-1)
- 5-(4-Iodophenyl)-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione (CAS 1204298-61-2)
- 1-((4-Iodophenyl)sulfonyl)piperidine (CAS 326885-21-6)
- 4-((4-Iodophenyl)diazenyl)-N,N-dimethylaniline (CAS 3805-67-2)
- N-(2-Iodophenyl)-2-methoxybenzamide (CAS 136138-26-6)
- Benzyl (3-iodophenyl)carbamate (CAS 1429987-75-6)
Recommended Standards
- 1-(3-(Benzyloxy)-4-iodophenyl)ethan-1-one (CAS 2470925-16-5)
- 2,3-dichloro-N-(6-fluoro-3-methoxypyrazin-2-yl)benzenesulfonamide (CAS 942137-41-9)
- 3-(2,6-Dichlorophenyl)-5-methyl-N-(5-methylisoxazol-3(2H)-ylidene)isoxazole-4-carboxamide (CAS 349613-77-0)
- (4-Ethoxyphenyl)(3-iodophenyl)methanone (CAS 951884-60-9)
- 3-(4-bromophenyl)-2-(dimethylamino)-3H-thieno[2,3-d]imidazole-5-carboxylic acid (CAS 1087784-20-0)
- 4-Chloro-2,6-dimethylthieno[3,2-d]pyrimidine (CAS 1233025-67-6)
- (E)-4-((5-Bromothiophen-2-yl)methylene)-2-phenyloxazol-5(4H)-one (CAS 89035-33-6)
- Baclofen impurity 10 (CAS 28311-33-3)
- 1-Bromo-3-chloro-5-(2-methylpropoxy)benzene (CAS 1881291-30-0)
- 2-(2-((4-Bromo-2-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246573-09-9)
- Ethyl 6-methyl-2-(methylthio)-4-phenyl-1,4-dihydropyrimidine-5-carboxylate (CAS 74840-45-2)
- 5-(5,6-Dimethoxy-1H-benzo[d]imidazol-2-yl)-2-methylaniline (CAS 1082307-02-5)
- (3S,7R,8aS)-3-benzyl-7-hydroxyhexahydropyrrolo[1,2-a]pyrazine-1,4-dione 118477-06-8 (CAS 118477-06-8)
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