1053658-06-2 4'-(5-Nitro-6-piperazin-1''-yl-4-(trifluoromethyl)pyridin-2-yl)morpholine MFCD11052404 CAS 1053658-06-2
| CAS No. | 1053658-06-2 |
| Molecular Formula | C14H18F3N5O3 |
| Molecular Weight | 361.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1053658-06-2 4'-(5-Nitro-6-piperazin-1''-yl-4-(trifluoromethyl)pyridin-2-yl)morpholine MFCD11052404 (C14H18F3N5O3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 1053658-06-2 4'-(5-Nitro-6-piperazin-1''-yl-4-(trifluoromethyl)pyridin-2-yl)morpholine MFCD11052404 (CAS 1053658-06-2), a certified reference material (molecular formula C14H18F3N5O3, MW 361.32 g/mol) for analytical method development and quality control.
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 | C14H18F3N5O3 |
| Molecular Weight | 361.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
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- Tert-butyl 5-hydroxytetrahydro-2H-pyran-2-carboxylate (CAS 1629145-46-5)
- 3'-Fluoro-2-(trifluoromethyl)biphenyl-4-amine (CAS 1214370-28-1)
- 4,4'-DDT (CAS 50-29-3)
- 3-((2,4,6-Trimethylbenzyl)amino)propan-1-ol (CAS 1038254-25-9)
- 5-Bromo-4-(trifluoromethyl)pyridin-2(1H)-one (CAS 109919-32-6)
- D-Phe6-Tirzepatide (CAS CATO-CPTD788925)
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