N1-(3-(1H-Imidazol-1-yl)propyl)-N2-(3-fluoro-4-methylphenyl)oxalamide CAS 899956-52-6
| CAS No. | 899956-52-6 |
| Molecular Formula | C15H17FN4O2 |
| Molecular Weight | 304.32 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.
N1-(3-(1H-Imidazol-1-yl)propyl)-N2-(3-fluoro-4-methylphenyl)oxalamide (CAS 899956-52-6), molecular formula C15H17FN4O2 and molecular weight 304.32 g/mol, is a CATO reference standard with documented purity and traceability.
N1-(3-(1H-Imidazol-1-yl)propyl)-N2-(3-fluoro-4-methylphenyl)oxalamide (C15H17FN4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C15H17FN4O2 |
| Molecular Weight | 304.32 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 |
| 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 | 4 |
Recommended Standards
- N-[2-(2-Ethoxyethoxy)-6-nitrophenyl]methanesulfonamide (CAS 329695-75-2)
- N-Allyl-3-(2-nitrophenoxy)-2-thiophenecarboxamide (CAS 337919-95-6)
- N,N'-(Sulfonylbis(4,1-phenylene))diformamide (CAS 6784-25-4)
- N-allyl-3-(4-nitrophenoxy)thiophene-2-carboxamide (CAS 252026-91-8)
- 5-{[4-(propan-2-yl)piperazin-1-yl]methyl}pyridin-2-amine (CAS 1274093-12-7)
- Ethyl 5-(hydroxymethyl)-1-methyl-1H-pyrazole-3-carboxylate (CAS 199480-22-3)
- 6-(Chloromethyl)-2-isopropylpyrimidin-4-ol (CAS 35252-94-9)
- 1-ethyl-3-methylimidazolium trifluoroacetate (CAS 174899-65-1)
- Copper,1,4,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane,dichloride (CAS 94955-61-0)
- 4-Amino-3-bromo-5-methylbenzoic acid (CAS 860787-42-4)
- Pramipexole Impurity 61 (CAS CATO-C4X-110761)
- 3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-carbonitrile (CAS 893734-56-0)
- (3-Cyclopropyl-5-(trifluoromethyl)phenyl)boronic acid (CAS 2225179-03-1)
- Tumor Targeted Pro-Apoptotic Peptide (CAS 1926163-30-5)
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