5-(2-(Diisopropylcarbamoyl)-4-fluorophenoxy)pyrimidine 1-oxide CAS 2169919-96-2
| CAS No. | 2169919-96-2 |
| Molecular Formula | C17H20FN3O3 |
| Molecular Weight | 333.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 5-(2-(Diisopropylcarbamoyl)-4-fluorophenoxy)pyrimidine 1-oxide (CAS 2169919-96-2), a certified reference material (molecular formula C17H20FN3O3, MW 333.36 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H20FN3O3, 5-(2-(Diisopropylcarbamoyl)-4-fluorophenoxy)pyrimidine 1-oxide contains a steroid 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 333.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 5-(2-(Diisopropylcarbamoyl)-4-fluorophenoxy)pyrimidine 1-oxide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H20FN3O3 |
| Molecular Weight | 333.36 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.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Diisopropylcarbamoyl Standards
- (4-(Diisopropylcarbamoyl)-2-ethoxypyridin-3-yl)boronic acid (CAS 1131735-94-8)
- (2-(Diisopropylcarbamoyl)-3-methoxyphenyl)boronic acid (CAS 129112-20-5)
- 2-(Diisopropylcarbamoyl)benzoic acid (CAS 20320-39-2)
- (4-(Diisopropylcarbamoyl)pyridin-3-yl)boronic acid (CAS 868997-86-8)
- (2-(Diisopropylcarbamoyl)phenyl)boronic acid (CAS 103681-98-7)
- (3-(Diisopropylcarbamoyl)phenyl)boronic acid (CAS 850567-40-7)
- (4-(Diisopropylcarbamoyl)phenyl)boronic acid (CAS 850568-33-1)
- (S)-2'-(Diisopropylcarbamoyl)-3-phenyl-[1,1'-binaphthalene]-2-carboxylic acid (CAS 2803865-16-7)
Recommended Standards
- 4-Tosyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylic acid (CAS 35017-55-1)
- 5-(3-Fluoro-4-methoxyphenyl)-6-methyl-3-phenylpyrazolo[1,5-a]pyrimidine (CAS 861207-37-6)
- 4-Ethyl-5-(1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 865659-97-8)
- 5-(4-Fluoro-3-phenoxyphenyl)-3-phenyl-4,5-dihydroisoxazole (CAS 928792-89-6)
- Methyl 4-((2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)carbamoyl)benzoate (CAS 1226457-44-8)
- 2-(Benzyloxy)isonicotinamide (CAS 1458028-73-3)
- 3-(Benzyloxy)-2-((propionyloxy)methoxy)propyl propionate (CAS 194204-51-8)
- tert-Butyl carbamoylformate (CAS 35454-04-7)
- 4-Methyl-3-morpholinobenzohydrazide (CAS 886494-39-9)
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- 1-Heptyl-4-nitro-1h-pyrazole (CAS 1240579-42-3)
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