4-(Prop-2-yn-1-ylsulfanyl)-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine CAS 338418-25-0
| CAS No. | 338418-25-0 |
| Molecular Formula | C13H8F3N3S |
| Molecular Weight | 295.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4-(Prop-2-yn-1-ylsulfanyl)-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine (CAS 338418-25-0) is a high-purity analytical reference standard with the molecular formula C13H8F3N3S and a molecular weight of 295.28 g/mol.
Based on its molecular formula C13H8F3N3S, 4-(Prop-2-yn-1-ylsulfanyl)-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.28 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).
CATO manufactures 4-(Prop-2-yn-1-ylsulfanyl)-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine 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 | C13H8F3N3S |
| Molecular Weight | 295.28 g/mol |
| 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Prop Standards
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- 3-Phenyl-2-(prop-2-yn-1-ylthio)quinazolin-4(3H)-one (CAS 53954-28-2)
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Recommended Standards
- 3-((4-Aminophenyl)thio)-5-(trifluoromethyl)picolinonitrile (CAS 338407-42-4)
- 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol (CAS 880088-31-3)
- 3-((2-Aminophenyl)thio)-5-(trifluoromethyl)picolinonitrile (CAS 338396-88-6)
- 5-Phenyl-7-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine (CAS 850021-29-3)
- Tert-butyl (S)-3-amino-3-(hydroxymethyl)piperidine-1-carboxylate (CAS 2165819-60-1)
- (7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(phenyl)methanol (CAS 886493-48-7)
- Benzyl 4-(2-ethoxy-2-oxoethyl)-3-methylpiperidine-1-carboxylate (CAS 1242427-29-7)
- 5-Cyclopropoxy-2-sulfamoylbenzoic acid (CAS 1243404-91-2)
- 2-Bromo-4-formyl-6-methoxyphenyl 4-chlorobenzoate (CAS 432011-25-1)
- 1-Bromo-3-(2-bromo-1-(pentyloxy)ethyl)benzene (CAS 1342510-03-5)
- 4-Amino-5-(2-chloro-5-fluorophenyl)-4H-1,2,4-triazole-3-thiol (CAS 1858242-67-7)
- 3-Chloro-5-(prop-1-en-2-yl)pyridine (CAS 874492-05-4)
- (1-Methyl-1h-1,3-benzodiazol-2-yl)methanethiol (CAS 792124-22-2)
- Anti-Inflammatory Peptide 1 (CAS 118850-71-8)
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