6-(4-Bromophenyl)-2-((2-(dimethylamino)ethyl)thio)-4-(trifluoromethyl)nicotinonitrile CAS 674800-40-9
| CAS No. | 674800-40-9 |
| Molecular Formula | C17H15BrF3N3S |
| Molecular Weight | 430.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-(4-Bromophenyl)-2-((2-(dimethylamino)ethyl)thio)-4-(trifluoromethyl)nicotinonitrile 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.
CATO supplies 6-(4-Bromophenyl)-2-((2-(dimethylamino)ethyl)thio)-4-(trifluoromethyl)nicotinonitrile (CAS 674800-40-9), a certified reference material (molecular formula C17H15BrF3N3S, MW 430.29 g/mol) for analytical method development and quality control.
6-(4-Bromophenyl)-2-((2-(dimethylamino)ethyl)thio)-4-(trifluoromethyl)nicotinonitrile (C17H15BrF3N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C17H15BrF3N3S |
| Molecular Weight | 430.29 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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/Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Bromophenyl Standards
- 1024154-45-7 2-(3-bromophenyl)-1-(3,5-difluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one MS-10297 (CAS 1024154-45-7)
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Recommended Standards
- (S)-9a-(4-bromophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (CAS 2368852-03-1)
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- (S)-9a-(3-bromophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (CAS 2368852-15-5)
- 1189941-02-3 3,3'-(2,2'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[3-(trifluoromethyl)-3H-diazirene] DTXSID40652481 (CAS 1189941-02-3)
- Methyl 6-formyl-4-(trifluoromethyl)picolinate (CAS 1393532-15-4)
- 1-Methyl-N-((1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-1H-pyrazol-4-amine hydrochloride (CAS 1856100-76-9)
- Coproporphyrin III (CAS 14643-66-4)
- 2-Bromo-3-(2-fluorophenyl)-1-propene (CAS 731772-95-5)
- Geodin (CAS 427-63-4)
- N-(3-Methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)isobutyramide (CAS 109517-21-7)
- 1-Benzyl-3-(4-fluorophenyl)pyrrolidin-3-ol (CAS 425663-33-8)
- 8-Fluoro-3-iodo-6-methylquinoline (CAS 1592298-19-5)
- N-(6-formylbenzo[d][1,3]dioxol-5-yl)-4-methylbenzenesulfonamide (CAS 886499-11-2)
- Semaglutide impurity 331 (CAS CATO-C4X-2226231)
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