3-Chloro-5-(trifluoromethyl)-2-(1-{[3-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethyl)pyridine CAS 1092345-94-2
| CAS No. | 1092345-94-2 |
| Molecular Formula | C14H9ClF6N2S |
| Molecular Weight | 386.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Chloro-5-(trifluoromethyl)-2-(1-{[3-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethyl)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Chloro-5-(trifluoromethyl)-2-(1-{[3-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethyl)pyridine (CAS 1092345-94-2), molecular formula C14H9ClF6N2S and molecular weight 386.74 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H9ClF6N2S, 3-Chloro-5-(trifluoromethyl)-2-(1-{[3-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethyl)pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 386.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 3-Chloro-5-(trifluoromethyl)-2-(1-{[3-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethyl)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 | C14H9ClF6N2S |
| Molecular Weight | 386.74 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- Diethoxy(methyl)(octadecyl)silane (CAS 67859-75-0)
- 4-Nitrobenzyl (3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamate (CAS 439093-98-8)
- 7-(benzenesulfonyl)-6-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine (CAS 784150-40-9)
- Paricalcitol Impurity 29 (CAS 139356-37-9)
- (5-Bromo-2-cyclopropylphenyl)boronic acid (CAS 1234559-32-0)
- Dihydrotriazine (CAS 1347860-96-1)
- 2-((Bis(4-methoxyphenyl)methoxy)methyl)oxirane (CAS 790263-36-4)
- (S)-2-(4-Chlorobenzyl)piperazine (CAS 612502-41-7)
- Benzyl (2-(2-chloro-N-methylacetamido)cyclohexyl)carbamate (CAS 1353980-71-8)
- (2S,3S)-2-amino-3-methylpentanamide (CAS 14445-54-6)
- (1R)-1-(4-propylphenyl)ethan-1-ol (CAS 105364-41-8)
- 2-(4-(Diethylamino)phenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine (CAS 381208-40-8)
- Ethyl 2-amino-4-(4-chlorophenyl)-5-oxo-4H,5H-thiochromeno[4,3-b]pyran-3-carboxylate (CAS 825602-87-7)
- Peptide 435 (CAS CATO-CPTD788435)
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