N-(4-methoxybenzyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide CAS 866144-32-3
| CAS No. | 866144-32-3 |
| Molecular Formula | C19H18F3N3O2 |
| Molecular Weight | 377.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures N-(4-methoxybenzyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide 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.
CATO supplies N-(4-methoxybenzyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide (CAS 866144-32-3), a certified reference material (molecular formula C19H18F3N3O2, MW 377.36 g/mol) for analytical method development and quality control.
Based on its molecular formula C19H18F3N3O2, N-(4-methoxybenzyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide 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 377.36 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.
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.
Physical & Chemical Properties
| Molecular Formula | C19H18F3N3O2 |
| Molecular Weight | 377.36 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, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 6-Fluoro-8-methylquinoline-4(1H)-thione (CAS 1315370-23-0)
- 4-(2-Hydroxypropan-2-yl)picolinic acid (CAS 1415985-94-2)
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Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com