6-Hydroxy-2-(pyridin-2-yl)-5-(2,4,6-trifluorophenyl)pyrimidin-4(1H)-one CAS 585535-50-8
| CAS No. | 585535-50-8 |
| Molecular Formula | C15H8F3N3O2 |
| Molecular Weight | 319.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Hydroxy-2-(pyridin-2-yl)-5-(2,4,6-trifluorophenyl)pyrimidin-4(1H)-one 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.
CATO supplies 6-Hydroxy-2-(pyridin-2-yl)-5-(2,4,6-trifluorophenyl)pyrimidin-4(1H)-one (CAS 585535-50-8), a certified reference material (molecular formula C15H8F3N3O2, MW 319.24 g/mol) for analytical method development and quality control.
6-Hydroxy-2-(pyridin-2-yl)-5-(2,4,6-trifluorophenyl)pyrimidin-4(1H)-one (C15H8F3N3O2) 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 | C15H8F3N3O2 |
| Molecular Weight | 319.24 g/mol |
| Appearance | Pale yellow to 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Hydroxy Standards
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Recommended Standards
- 4-Bromo-4'-(pentyloxy)-1,1'-biphenyl (CAS 63619-51-2)
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- N-(Prop-2-yn-1-yl)acrylamide (CAS 123523-58-0)
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- 2-Oxo-2-(2-(trifluoromethyl)phenyl)acetaldehyde (CAS 795261-41-5)
- 5319-77-7 1,3,4-Thiadiazol-2-amine, 5-(methylthio)- (9CI) 1,3,4-Thiadiazole, 2-amino-5-(methylthio)- 4-27-00-08165 (Beilstein Handbook Reference) 2-Amino-5-methylmercapto-1,3,4-thiadiazole 2-Amino-5-(methylthio)-1,3,4-thiadiazole BRN 0118749 NSC 67524 1,3,4-Thiadiazol-2-amine, 5-(methylthio)- (CAS 5319-77-7)
- 4-chloro-6-methyl-pyrimidine-2-carboxylic acid (CAS 933739-23-2)
- 1-(3,5-Dichloro-2-hydroxyphenyl)butan-1-one (CAS 81141-14-2)
- (R)-2-(3-(Benzyl(methyl)amino)piperidin-1-yl)ethanol (CAS 1354009-58-7)
- 1-(2-(5-Methylpyridin-3-yl)piperidin-1-yl)ethanone (CAS 1352485-30-3)
- 2-((4-Chlorophenyl)thio)-N-phenethylpropanamide (CAS 332039-40-4)
- Gastric Inhibitory Polypeptide (human) (CAS 100040-31-1)
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