2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile CAS 674805-54-0
| CAS No. | 674805-54-0 |
| Molecular Formula | C14H9ClF3N3S |
| Molecular Weight | 343.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile (C14H9ClF3N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 343.75 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile (CAS 674805-54-0), a certified reference material (molecular formula C14H9ClF3N3S, MW 343.75 g/mol) for analytical method development and quality control.
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 2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile 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 | C14H9ClF3N3S |
| Molecular Weight | 343.75 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related chloropyridin Standards
- Ethyl 2-(2-(2-chloropyridin-3-yl)-5,6-dimethyl-1H-benzo[d]imidazol-1-yl)acetate (CAS 344278-84-8)
- N'-[(6-chloropyridin-3-yl)carbonyl]-4-(trifluoromethyl)benzohydrazide (CAS 263563-39-9)
- 1-(4-Chloropyridin-2-yl)-2,2,2-trifluoroethyl trifluoromethanesulfonate (CAS 1356087-54-1)
- (6-Chloropyridin-3-yl)(2-iodophenyl)methanone (CAS 1187165-85-0)
- (6-Chloropyridin-3-yl)(3-iodophenyl)methanone (CAS 1187169-80-7)
- (6-Chloropyridin-3-yl)(4-iodophenyl)methanone (CAS 1187170-32-6)
- 3-(4-(6-Chloropyridin-3-yl)tetrahydro-2H-pyran-4-yl)-5-(pyridin-3-yl)-1,2,4-oxadiazole (CAS 1369513-99-4)
- 2-{[1-(6-chloropyridin-2-yl)-1H-1,2,4-triazol-3-yl]methoxy}benzohydrazide (CAS 338756-27-7)
Recommended Standards
- 2-(((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole (CAS 1823183-58-9)
- 2-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethan-1-one (CAS 38221-55-5)
- 4-(4-Chlorophenyl)-2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazole (CAS 141177-80-2)
- N-allyl-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N'-methylmethanesulfonohydrazide (CAS 339276-28-7)
- Hexanal Impurity 5 (CAS 58257-19-5)
- (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(2,5-dichlorothiophen-3-yl)methanone (CAS 681164-50-1)
- 3-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde (CAS 1159982-12-3)
- 4-(Bromomethyl)-1-nitro-2-(trifluoromethyl)benzene (CAS 1227600-11-4)
- Picosulfate Impurity 12 (CAS 105745-58-2)
- 3-(5-Amino-2-methoxyphenyl)-1,3-oxazolidin-2-one (CAS 1042623-24-4)
- (±)5-HETrE (CAS 88053-46-7)
- 1,2-Dimethoxybenzene-3,4,5,6-d4 (CAS 126840-15-1)
- 3-(1h-1,3-Benzodiazol-2-yl)cyclohexan-1-amine (CAS 933759-56-9)
- Insulin Degludec impurity 4 (CAS CATO-C4X-21574)
Why CATO?
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