3-(Trifluoromethyl)-N-(4-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl)benzamide CAS 1024231-00-2
| CAS No. | 1024231-00-2 |
| Molecular Formula | C25H23F3N2O2 |
| Molecular Weight | 440.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-(Trifluoromethyl)-N-(4-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl)benzamide (C25H23F3N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
3-(Trifluoromethyl)-N-(4-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl)benzamide (CAS 1024231-00-2) is a high-purity analytical reference standard with the molecular formula C25H23F3N2O2 and a molecular weight of 440.46 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C25H23F3N2O2 |
| Molecular Weight | 440.46 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Trifluoromethyl Standards
- 7-Benzyl-4-(4-(trifluoromethyl)benzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one (CAS 1807861-48-8)
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- 4-[3,5-Bis(trifluoromethyl)benzoyl]-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326810-34-7)
- 1-{[3,5-bis(trifluoromethyl)phenyl]methyl}-2-oxo-N-phenyl-1,2-dihydropyridine-3-carboxamide (CAS 338781-87-6)
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- 2-Oxo-1-(4-(trifluoromethyl)benzyl)-N-(3-(trifluoromethyl)phenyl)-1,2-dihydropyridine-3-carboxamide (CAS 338781-75-2)
- 2-Oxo-1-(4-(trifluoromethyl)benzyl)-N-(4-(trifluoromethyl)phenyl)-1,2-dihydropyridine-3-carboxamide (CAS 338781-79-6)
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- cis-3-fluorocyclobutane-1-carboxylic acid (CAS 123812-78-2)
- 7-Methyl-5-oxa-8-azaspiro[3.5]Nonane (CAS 1557979-23-3)
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