3-Allyl-2-((4-methylbenzyl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one CAS 866143-18-2
| CAS No. | 866143-18-2 |
| Molecular Formula | C16H15F3N2OS |
| Molecular Weight | 340.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 340.36 g/mol gives 3-Allyl-2-((4-methylbenzyl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Allyl-2-((4-methylbenzyl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one (CAS 866143-18-2), a certified reference material (molecular formula C16H15F3N2OS, MW 340.36 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 3-Allyl-2-((4-methylbenzyl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 340.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-Allyl-2-((4-methylbenzyl)thio)-6-(trifluoromethyl)pyrimidin-4(3H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H15F3N2OS |
| Molecular Weight | 340.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-Amino-N-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 83836-33-3)
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- 2-[(4-Aminophenyl)thio]-N-[3-(trifluoromethyl)-phenyl]propanamide (CAS 913242-28-1)
- 6-(Propylthio)-N-(3-(trifluoromethyl)phenyl)nicotinamide (CAS 339030-70-5)
- 2-(2-Ethyl-1h-imidazol-1-yl)benzoic acid (CAS 159589-72-7)
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- N1-(2-Chlorobenzyl)cyclohexane-1,4-diamine hydrochloride (CAS 1353985-18-8)
- 2,5-Dimethyl-4-(morpholinomethyl)phenyl (4-chlorophenyl)carbamate (CAS 866150-00-7)
- 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(3-ethoxy-4-hydroxyphenyl)-3-hydroxy-1-(2-methoxyethyl)-1H-pyrrol-2(5H)-one (CAS 488123-24-6)
- 2-(4-Bromo-3-fluorophenoxy)-4-methylpyrimidine (CAS 1443981-51-8)
- (3-Bromo-5-nitrophenyl)boronic acid (CAS 380430-48-8)
- 4-Phenyldibenzofuran (CAS 74104-10-2)
- N,N-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide hydrochloride (CAS 2060000-37-3)
- Serpent Peptide 2AcOH (CAS 823202-99-9(free base))
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