2-(2,3-Dihydro-1H-indene-5-carbonyl)-N-(3-(trifluoromethyl)benzyl)benzamide CAS 866132-79-8
| CAS No. | 866132-79-8 |
| Molecular Formula | C25H20F3NO2 |
| Molecular Weight | 423.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2,3-Dihydro-1H-indene-5-carbonyl)-N-(3-(trifluoromethyl)benzyl)benzamide (CAS 866132-79-8), molecular formula C25H20F3NO2 and molecular weight 423.43 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(2,3-Dihydro-1H-indene-5-carbonyl)-N-(3-(trifluoromethyl)benzyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 423.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(2,3-Dihydro-1H-indene-5-carbonyl)-N-(3-(trifluoromethyl)benzyl)benzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C25H20F3NO2 |
| Molecular Weight | 423.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1,1,1-Trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-yl N-(4-methoxyphenyl)carbamate (CAS 477858-54-1)
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- 2-Phenyl-N-(2-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)-2H-1,2,3-triazole-4-carboxamide (CAS 1704508-44-0)
- ZHC-116 Impurity 10 (CAS CATO-C4X-238810)
- 3-Chloro-6-methoxyisoquinoline-4-carbaldehyde (CAS 55841-61-7)
- Tert-butyl 7-fluoro-2,5-diazaspiro[3.4]Octane-2-carboxylate (CAS 2306278-49-7)
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- 3-Amino-4-chlorobenzenesulfonamide hydrochloride (CAS 2138080-85-8)
- 5-(Piperazin-1-yl)-2,3-dihydro-1H-inden-1-one (CAS 868245-03-8)
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- 2-Chloro-9-[2-deoxy-2-fluoro-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-B-D-arabinofuranosyl]-9H-purin-6-amine (CAS 134646-41-6)
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