N-(5-Amino-2-fluorophenyl)-2-(2-methylphenoxy)-propanamide CAS 954568-89-9
| CAS No. | 954568-89-9 |
| Molecular Formula | C16H17FN2O2 |
| Molecular Weight | 288.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-(5-Amino-2-fluorophenyl)-2-(2-methylphenoxy)-propanamide (CAS 954568-89-9), a certified reference material (molecular formula C16H17FN2O2, MW 288.32 g/mol) for analytical method development and quality control.
Structurally, N-(5-Amino-2-fluorophenyl)-2-(2-methylphenoxy)-propanamide (C16H17FN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 288.32 g/mol, it falls into the medium-molecular-weight range. 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.
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.
Physical & Chemical Properties
| Molecular Formula | C16H17FN2O2 |
| Molecular Weight | 288.32 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, keep tightly closed to prevent evaporation |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(5-Amino-2-fluorophenyl)-2-(4-methylphenoxy)-propanamide (CAS 1016765-39-1)
- N-(5-Amino-2-fluorophenyl)-4-isopropoxybenzamide (CAS 1020053-84-2)
- N-(5-Amino-2-fluorophenyl)-3-propoxybenzamide (CAS 1020053-92-2)
- N-(5-Amino-2-fluorophenyl)-2-isopropoxybenzamide (CAS 1020053-97-7)
- N-(5-Amino-2-fluorophenyl)-2-phenoxybutanamide (CAS 1020056-93-2)
- N-(5-Amino-2-fluorophenyl)-4-propoxybenzamide (CAS 1020057-14-0)
- N-(5-Amino-2-fluorophenyl)-2-propoxybenzamide (CAS 1020057-33-3)
- Ethyl 5-amino-1-(1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxylate (CAS 186340-03-4)
Recommended Standards
- N-(5-Amino-2-fluorophenyl)-2-(2,6-dimethylphenoxy)acetamide (CAS 953901-92-3)
- N-(5-Amino-2-fluorophenyl)-2-(3,4-dimethylphenoxy)acetamide (CAS 953720-38-2)
- N-(5-Amino-2-fluorophenyl)-2-(2,5-dimethylphenoxy)acetamide (CAS 954256-78-1)
- N-(5-Amino-2-fluorophenyl)-2-(3,5-dimethylphenoxy)acetamide (CAS 954255-22-2)
- 2-Isopropoxyethyl benzoate (CAS 95241-36-4)
- tert-Butyl 5-(imino(methoxy)methyl)-4-(trifluoromethyl)-3,4-dihydropyridine-1(2H)-carboxylate (CAS 1373503-34-4)
- 6-Chloro-1-(prop-2-yn-1-yl)quinolin-2(1H)-one (CAS 1420794-92-8)
- 4-(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)benzonitrile (CAS 869578-20-1)
- N-(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide (CAS 681167-16-8)
- 2-Bromo-1-N-methylbenzene-1,4-diamine (CAS 1248092-75-2)
- 1-(2-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbohydrazide (CAS 618092-56-1)
- n-(3-Bromophenyl)isobutyramide (CAS 39241-02-6)
- Tris(1H-benzo[d][1,2,3]triazol-1-yl)methane (CAS 88088-95-3)
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