N-(4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl)morpholine-4-carboxamide CAS 864245-86-3
| CAS No. | 864245-86-3 |
| Molecular Formula | C16H15FN4O5 |
| Molecular Weight | 362.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies N-(4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl)morpholine-4-carboxamide (CAS 864245-86-3), a certified reference material (molecular formula C16H15FN4O5, MW 362.31 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H15FN4O5, N-(4-(2-fluoro-4-nitrophenoxy)pyridin-2-yl)morpholine-4-carboxamide contains a flavonoid 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 362.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H15FN4O5 |
| Molecular Weight | 362.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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 | 4 |
Related N Standards
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Recommended Standards
- 5-[(benzyloxy)methyl]-7-bromo-4-methoxy-5H-pyrrolo[3,2-d]pyrimidine (CAS 299916-62-4)
- 78715-57-8 Fluoromethylene-bisphosphonic Acid Tetrakis(1-methylethyl) Ester P,P'-Fluoromethylene-bisphosphonic Acid P,P,P',P'-Tetrakis(1-methylethyl) Ester Tetraisopropyl Fluoromethylenediphosphonate (CAS 78715-57-8)
- 5,5'-Thiodiisophthalic acid (CAS 1989628-39-8)
- 3-Morpholinoquinolin-6-yl trifluoromethanesulfonate (CAS 1393353-28-0)
- Ethyl 6-bromo-3-methoxy-1H-indazole-1-carboxylate (CAS 938062-39-6)
- 2-(3-(1H-imidazol-1-yl)propoxy)-3-methoxybenzaldehyde hydrochloride (CAS 1349709-05-2)
- 3-(2,2-Difluoroethyl)isoxazole-4-carboxylic acid (CAS 2452464-95-6)
- N-(2,6-difluorobenzyl)piperidin-4-amine dihydrochloride (CAS 1349716-13-7)
- 3,3,5,5-Tetramethyl-1-cyclohexene-1-boronic Acid Pinacol Ester (CAS 859217-85-9)
- 3-((2-(1H-Indol-3-yl)ethyl)amino)propanenitrile (CAS 105115-85-3)
- (1R)-1-Cyclobutylethan-1-amine hydrochloride (CAS 677743-79-2)
- 3-(m-Tolyl)-1-(o-tolyl)-1H-pyrazol-5-amine (CAS 618098-38-7)
- 4-Formyl-1H-pyrazole-3-carboxamide (CAS 84999-41-7)
- Semaglutide impurity 290 (CAS CATO-C4X-2226290)
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