2-Methyl-3-((trifluoromethyl)thio)pyridine CAS 2386384-47-8
| CAS No. | 2386384-47-8 |
| Molecular Formula | C7H6F3NS |
| Molecular Weight | 193.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Methyl-3-((trifluoromethyl)thio)pyridine.
CATO supplies 2-Methyl-3-((trifluoromethyl)thio)pyridine (CAS 2386384-47-8), a certified reference material (molecular formula C7H6F3NS, MW 193.19 g/mol) for analytical method development and quality control.
Structurally, 2-Methyl-3-((trifluoromethyl)thio)pyridine (C7H6F3NS) contains a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 193.19 g/mol, it falls into the medium-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Methyl-3-((trifluoromethyl)thio)pyridine 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 | C7H6F3NS |
| Molecular Weight | 193.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 6-Methyl-4-(trifluoromethyl)pyridine-2-thiol (CAS 1053658-27-7)
- 1-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)propan-2-amine (CAS 1006328-56-8)
- 3-[3-(trifluoromethyl)-1h-pyrazol-1-yl]propan-1-amine (CAS 1006455-31-7)
- 5-(trifluoromethyl)indole (CAS 100846-24-0)
- 1-(5-(Trifluoromethyl)-1h-imidazol-2-yl)propan-1-amine (CAS 1155055-08-5)
- 4-(trifluoromethyl)bicyclo[2.2.2]octan-1-amine (CAS 135908-49-5)
- 2-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]ethan-1-amine (CAS 1361003-61-3)
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Recommended Standards
- 2-Amino-5-(trifluoromethyl)benzenethiol (CAS 86691-07-8)
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- 3,3-Difluoro-N-methoxy-N-methylcyclopentane-1-carboxamide (CAS 876757-20-9)
- N-(4,6-Dimethylpyrimidin-2-yl)-N-methylglycine (CAS 55684-40-7)
- (S)-N-(2-Chlorobenzyl)-N-isobutylpyrrolidin-3-amine (CAS 820982-53-4)
- 6-Bromonaphtho[2,3-d][1,3]dioxol-5-ol (CAS 180411-11-4)
- 2-Bromo-6-(difluoromethyl)-3-nitroisonicotinaldehyde (CAS 1805443-81-5)
- 6-Chloro-5-nitro-N-phenyl-N-(propan-2-yl)pyrimidin-4-amine (CAS 866151-09-9)
- 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid dihydrochloride dihydrate (CAS 914769-50-9)
- (6-bromo-1,3-benzoxazol-2-yl)methanamine hydrochloride (CAS 1820686-95-0)
- Benzaldehyde 4-Nitrophenylhydrazone (CAS 3078-09-9)
- 4-Bromo-5-fluoropicolinaldehyde (CAS 1289093-33-9)
- Vialox Peptide(Pentapeptide-3) (CAS 135679-88-8)
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