(4-Fluorophenyl)[2-(1-piperazinyl)-5-pyrimidinyl]methanone CAS 1703794-75-5
| CAS No. | 1703794-75-5 |
| Molecular Formula | C15H15FN4O |
| Molecular Weight | 286.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-Fluorophenyl)[2-(1-piperazinyl)-5-pyrimidinyl]methanone (C15H15FN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; 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).
CATO supplies (4-Fluorophenyl)[2-(1-piperazinyl)-5-pyrimidinyl]methanone (CAS 1703794-75-5), a certified reference material (molecular formula C15H15FN4O, MW 286.30 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.
As a certified reference material (CRM), (4-Fluorophenyl)[2-(1-piperazinyl)-5-pyrimidinyl]methanone 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 | C15H15FN4O |
| Molecular Weight | 286.30 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 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Fluorophenyl Standards
- 6-(3-Fluorophenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinolin-8-amine (CAS 1956326-58-1)
- 3-(4-Fluorophenyl)-2-methyl-4-oxo-4-phenylbutanoic acid (CAS 866043-52-9)
- 3-(4-Fluorophenyl)-4,6-dimethoxy-2-methylbenzofuran (CAS 922140-87-2)
- 4-{4-[(4-fluorophenyl)methyl]-5-methyl-4H-1,2,4-triazol-3-yl}-1-methyl-1H-pyrazol-5-amine (CAS 955976-58-6)
- N-(4-Fluorophenyl)-3-(methylsulfonyl)pyrrolidine-1-carboxamide (CAS 1705917-05-0)
- (E)-4-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-5-yl)but-3-en-2-one (CAS 691869-99-5)
- 2-(4-Fluorophenyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole (CAS 339014-14-1)
- 2-{[(4-fluorophenyl)methyl]sulfanyl}-5-phenyl-1,3,4-oxadiazole (CAS 477846-56-3)
Recommended Standards
- Methyl 4-oxo-4-((4-sulfamoylphenyl)amino)butanoate (CAS 161388-94-9)
- Allyl 4-((3-fluorobenzyl)oxy)benzoate (CAS 1706449-81-1)
- Diethyl 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate (CAS 154934-13-1)
- 6-Fluoro-2-(4-propoxyphenyl)-2H-benzo[d][1,2,3]triazol-5-amine (CAS 1706461-68-8)
- 5-Chloro-2-[(ethoxycarbonyl)oxy]-1H-indole-1-carboxylic Acid Ethyl Ester (CAS 197775-85-2)
- Bedaquiline Fumarate (Mixture of Enantiomers) (CAS 2747938-36-7)
- 3-Chloro-5-(difluoromethyl)-4-methylpyridin-2-amine (CAS 1806070-48-3)
- Naphthalene-1-d1 (CAS 875-62-7)
- (1,3-Dioxan-2-yl)methanol (CAS 39239-93-5)
- (1S,2S,3R,4R)-3-Amino-7,7-dimethoxybicyclo[2.2.1]heptan-2-ol (CAS 842120-48-3)
- 3-Nitro-5-(pyridin-3-yloxy)aniline (CAS 208122-66-1)
- Saxagliptin Impurity C628 (CAS 361442-01-5)
- tert-Butyl 4-(3-aminopropyl)piperazine-1-carboxylate (CAS 373608-48-1)
- Semaglutide impurity 72 (CAS CATO-C4X-222672)
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