6-(1H-Pyrazol-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}pyridine-3-carboxamide CAS 321533-73-7
| CAS No. | 321533-73-7 |
| Molecular Formula | C17H13F3N4O |
| Molecular Weight | 346.31 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.
6-(1H-Pyrazol-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}pyridine-3-carboxamide (CAS 321533-73-7) is a high-purity analytical reference standard with the molecular formula C17H13F3N4O and a molecular weight of 346.31 g/mol.
The molecular framework of 6-(1H-Pyrazol-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}pyridine-3-carboxamide (C17H13F3N4O) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures 6-(1H-Pyrazol-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}pyridine-3-carboxamide 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 | C17H13F3N4O |
| Molecular Weight | 346.31 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related H Standards
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Recommended Standards
- 5-(4-Methoxyphenyl)-4-((4-(trifluoromethyl)phenyl)diazenyl)-1H-pyrazole (CAS 338414-26-9)
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- 4-Methyl-N'-(3-(trifluoromethyl)quinoxalin-2-yl)benzohydrazide (CAS 338968-37-9)
- N-methyl-3-(pyridin-4-yl)-1-(3-(trifluoromethyl)phenyl)-1H-pyrazole-4-carboxamide (CAS 400076-54-2)
- rel-tert-Butyl ((3S,4S)-4-methoxypiperidin-3-yl)carbamate (CAS 1196507-13-7)
- NH2-Ph-C4-acid-NH2-Me (CAS 1263819-48-2)
- N-ethyl 2-bromo-4-pyridinecarboxamide (CAS 951885-78-2)
- (4-(Methylsulfonyl)-3-(trifluoromethyl)phenyl)methanamine (CAS 1057260-42-0)
- 4-Phenyl-1,3-dioxane (CAS 772-00-9)
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- Ethyl 3-((4-(pyrimidin-2-yl)piperazin-1-yl)sulfonyl)benzo[b]thiophene-2-carboxylate (CAS 941919-12-6)
- 1-(1H-benzo[d][1,2,3]triazol-1-yl)nonan-2-one (CAS 304459-92-5)
- Tirzepatide Impurity 51 (CAS CATO-C4X-324051)
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