2-[(2,6-Dichlorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile CAS 477866-72-1
| CAS No. | 477866-72-1 |
| Molecular Formula | C14H6Cl2F3NS |
| Molecular Weight | 348.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H6Cl2F3NS, 2-[(2,6-Dichlorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile 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 348.17 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 supplies 2-[(2,6-Dichlorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile (CAS 477866-72-1), a certified reference material (molecular formula C14H6Cl2F3NS, MW 348.17 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-[(2,6-Dichlorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile 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 | C14H6Cl2F3NS |
| Molecular Weight | 348.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Dichlorophenyl Standards
- 2-[(2,3-Dichlorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile (CAS 477866-79-8)
- 2-[(2,4-Dichlorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile (CAS 477866-80-1)
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- 1-(5-((3,5-Dichlorophenyl)thio)-4-nitrothiophen-2-yl)ethanone (CAS 1247819-69-7)
- (5Z)-5-[(2,4-Dichlorophenyl)methylene]-4-oxo-2-thioxo-3-thiazolidineacetic acid (CAS 1527479-57-7)
- 6-(2,4-Dichlorophenyl)-3-(piperidin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 1706432-93-0)
Recommended Standards
- 2-Chloro-1-{1-[3-chloro-4-(difluoromethoxy)phenyl]-2,5-dimethyl-1h-pyrrol-3-yl}ethan-1-one (CAS 785792-25-8)
- 5-Fluoro-2,2-dimethyl-8-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)-4H-benzo[d][1,3]dioxin-4-one (CAS 2170835-14-8)
- 4,4,5,5-Tetramethyl-2-(4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)-1,3,2-dioxaborolane (CAS 1381958-89-9)
- 4-(Hexyloxy)-3-iodobenzoic acid (CAS 1131614-78-2)
- 1-(Fluoromethyl)-3,3-dimethoxycyclobutanecarboxylic acid (CAS 2795269-24-6)
- 2-((2,5-Dimethylbenzyl)thio)-6,7-dimethoxy-3-octylquinazolin-4(3H)-imine (CAS 860789-66-8)
- 1-(2,5-Dichlorophenyl)-2-((2-hydroxyethyl)thio)ethan-1-one (CAS 1157307-87-3)
- 5-Methoxy-4-azaindole (CAS 17288-40-3)
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- 5-Bromo-1,4-difluoro-2-isopropoxybenzene (CAS 2121514-69-8)
- 2-Bromo-5-methoxynicotinaldehyde (CAS 1289177-58-7)
- tert-Butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate (CAS 1211586-09-2)
- Tirzepatide Impurity 10 (CAS CATO-C4X-324010)
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