N-(2-((3-(4-fluorophenoxy)-2-hydroxypropyl)amino)ethyl)morpholine-4-carboxamide CAS 1638771-35-3
| CAS No. | 1638771-35-3 |
| Molecular Formula | C16H24FN3O4 |
| Molecular Weight | 341.38 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.
N-(2-((3-(4-fluorophenoxy)-2-hydroxypropyl)amino)ethyl)morpholine-4-carboxamide (CAS 1638771-35-3), molecular formula C16H24FN3O4 and molecular weight 341.38 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H24FN3O4, N-(2-((3-(4-fluorophenoxy)-2-hydroxypropyl)amino)ethyl)morpholine-4-carboxamide contains a nitrogen-containing heterocyclic scaffold, 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 341.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C16H24FN3O4 |
| Molecular Weight | 341.38 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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- 4-Chloro-2-ethyl-5-(methylamino)pyridazin-3(2H)-one (CAS 98796-15-7)
- 2-(Pyridin-2-yl)quinoline-4-carboxamide (CAS 29197-46-4)
- D-[Phe]6-Liraglutide (CAS CATO-C4X-199235)
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