N-(4-methoxyphenyl)-1-(1-methyl-2-(3-(trifluoromethyl)phenoxy)-1H-indol-3-yl)methanimine CAS 866017-46-1
| CAS No. | 866017-46-1 |
| Molecular Formula | C24H19F3N2O2 |
| Molecular Weight | 424.42 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.
N-(4-methoxyphenyl)-1-(1-methyl-2-(3-(trifluoromethyl)phenoxy)-1H-indol-3-yl)methanimine (CAS 866017-46-1), molecular formula C24H19F3N2O2 and molecular weight 424.42 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C24H19F3N2O2, N-(4-methoxyphenyl)-1-(1-methyl-2-(3-(trifluoromethyl)phenoxy)-1H-indol-3-yl)methanimine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 424.42 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.
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 | C24H19F3N2O2 |
| Molecular Weight | 424.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
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Recommended Standards
- 5-(Benzenesulfonyl)-4-(2,4-difluorophenoxy)-2-phenylpyrimidine (CAS 478080-97-6)
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- 4-Benzoyl-3-methyl-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydroquinoxalin-2-one (CAS 317822-15-4)
- Fluorescein Impurity 9 (CAS CATO-C4X-29009)
- Methyl 5,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate (CAS 51146-07-7)
- Pethidine Impurity 2 (CAS 79858-48-3)
- (2-Bromoethyl)propylcarbamic acid tert-butyl ester (CAS 1540127-16-9)
- Temephos-d12 (CAS 1219795-39-7)
- 3-Amino-4-(tert-butyl)benzoic acid (CAS 196394-09-9)
- 4-amino-1-methyl-5,6-dihydropyrimidin-2(1H)-one hydrochloride (CAS 1179485-53-0)
- 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-phenylethanone (CAS 1153874-30-6)
- Thiophene-2-carboximidic acid methyl esterhydrochloride (CAS 54610-49-0)
- 2-Fluoro-2-(3-pyrrolinomethyl) benzophenone (CAS 898763-50-3)
- Acetyl Dipeptide-1 (CAS 196604-48-5)
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