3-(3-Methoxyphenyl)-3-trifluoromethylpropiophenone CAS 898774-98-6
| CAS No. | 898774-98-6 |
| Molecular Formula | C17H15F3O2 |
| Molecular Weight | 308.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-(3-Methoxyphenyl)-3-trifluoromethylpropiophenone (C17H15F3O2) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. 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 308.30 g/mol, it falls into the moderately-high-molecular-weight range. 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 supplies 3-(3-Methoxyphenyl)-3-trifluoromethylpropiophenone (CAS 898774-98-6), a certified reference material (molecular formula C17H15F3O2, MW 308.30 g/mol) for analytical method development and quality control.
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 3-(3-Methoxyphenyl)-3-trifluoromethylpropiophenone 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 | C17H15F3O2 |
| Molecular Weight | 308.30 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-containing |
Related Methoxyphenyl Standards
- 3-(2-Methoxyphenyl)-1-(3-(trifluoromethyl)phenyl)propan-1-one (CAS 898770-30-4)
- 3-(2-Methoxyphenyl)-1-(4-(trifluoromethyl)phenyl)propan-1-one (CAS 898770-33-7)
- 3-(2-Methoxyphenyl)-2-trifluoromethylpropiophenone (CAS 898770-27-9)
- 3-(3-Methoxyphenyl)-1-(2-(trifluoromethyl)phenyl)propan-1-one (CAS 898774-96-4)
- 3-(3-Methoxyphenyl)-1-(4-(trifluoromethyl)phenyl)propan-1-one (CAS 898775-00-3)
- 3-(4-Methoxyphenyl)-1-(4-(trifluoromethyl)phenyl)propan-1-one (CAS 898776-07-3)
- 3-(4-Methoxyphenyl)-2-trifluoromethylpropiophenone (CAS 898776-02-8)
- 3-(4-Methoxyphenyl)-3-trifluoromethylpropiophenone (CAS 898776-04-0)
Recommended Standards
- 3',4'-dimethyl-3-(2-methoxyphenyl)propiophenone (CAS 898770-18-8)
- 3-Phenyl-5-(piperidin-1-yl)-6-(trifluoromethyl)-1,2,4-triazine (CAS 672950-83-3)
- 1-(O-tolyl)-3-(3-(trifluoromethyl)benzyl)urea (CAS 951662-20-7)
- 4-(4-(4-Fluorobenzyl)-2,3-dioxopiperazin-1-yl)butanoic acid (CAS 933024-37-4)
- 4-Methyl-2-(thiophen-2-yl)quinoline hydrochloride (CAS 71058-92-9)
- 2-Methyl-5-(trifluoromethyl)-1,3,4-oxadiazole (CAS 1036648-53-9)
- 1-(3-THienyl)-n-(3-thienylmethyl)methanamine (CAS 851768-42-8)
- 1-tert-Butyl 6-methyl 2,3-dihydro-1h-pyrrolo[2,3-b]pyridine-1,6-dicarboxylate (CAS 1305324-57-5)
- 2-(2,3-Dihydro-1H-inden-2-yl)acetic acid (CAS 37868-26-1)
- 1,2-Benzenedicarboxylic acid, polymer with 1,4-benzenedicarboxylic acid and 1,4-butanediol (CAS 68966-59-6)
- 2'-Deoxy-2'-fluorocytidine hydrate (CAS 1820580-34-4)
- 2-(Aminomethyl)-3-cyano-4-(difluoromethyl)pyridine-6-acetic acid (CAS 1806852-80-1)
- 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic Acid Methyl Ester (CAS 1211538-62-3)
- Semaglutide impurity 215 (CAS CATO-C4X-2226215)
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