N-(3-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)-2,6-difluorobenzamide CAS 825615-95-0
| CAS No. | 825615-95-0 |
| Molecular Formula | C17H11F2N5O |
| Molecular Weight | 339.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(3-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)-2,6-difluorobenzamide (CAS 825615-95-0) is a high-purity analytical reference standard with the molecular formula C17H11F2N5O and a molecular weight of 339.30 g/mol.
Based on its molecular formula C17H11F2N5O, N-(3-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)-2,6-difluorobenzamide 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 339.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), N-(3-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)-2,6-difluorobenzamide 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 | C17H11F2N5O |
| Molecular Weight | 339.30 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Recommended Standards
- N-(3-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)-2,4-difluorobenzamide (CAS 825616-47-5)
- Quinolin-8-yl (2-methoxy-4-nitrophenyl)carbamate (CAS 59741-13-8)
- Methyl 2-(((2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)acetate (CAS 304442-35-1)
- Quinolin-8-yl (2-methoxy-5-nitrophenyl)carbamate (CAS 59741-14-9)
- 5-(3,4-Dimethoxyphenyl)-1h-pyrazole-4-carboxylic acid (CAS 879996-77-7)
- ethyl 5-ethyl-1,3-thiazole-2-carboxylate (CAS 58333-70-3)
- Methyl 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carboxylate (CAS 7673-93-0)
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- 5-Ethynyl-2-methylpyridine hydrochloride (CAS 1207351-11-8)
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- Benidipine Impurity 72 (CAS CATO-C4X-112072)
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