Ethyl 4-[(2,4-dimethylphenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylate CAS 477847-17-9
| CAS No. | 477847-17-9 |
| Molecular Formula | C21H18F3NO2S |
| Molecular Weight | 405.43 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 Ethyl 4-[(2,4-dimethylphenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylate.
CATO supplies Ethyl 4-[(2,4-dimethylphenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylate (CAS 477847-17-9), a certified reference material (molecular formula C21H18F3NO2S, MW 405.43 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Ethyl 4-[(2,4-dimethylphenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 405.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures Ethyl 4-[(2,4-dimethylphenyl)sulfanyl]-8-(trifluoromethyl)quinoline-3-carboxylate 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 | C21H18F3NO2S |
| Molecular Weight | 405.43 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
- N-(2,4-dimethylphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide (CAS 1251676-52-4)
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- 2-(4-(2,4-Dimethylphenyl)piperazin-1-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide (CAS 882082-37-3)
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Recommended Standards
- 6-Amino-2-(benzylthio)-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine 1-oxide (CAS 64570-11-2)
- 1-(2,6-Difluorophenyl)-3-(2-(2-(thiophen-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)urea (CAS 1206994-37-7)
- 5’-Tosyl-2’-deoxy Adenosine (CAS 6698-29-9)
- [[6,7-dimethoxy-1-[(4-oxo-2-thioxo-5-thiazolidinylidene)methyl]-2-naphthalenyl]oxy]-acetic Acid (CAS 123021-36-3)
- 1-{[3-(2,5-dichlorophenoxy)-2-hydroxypropyl]amino}propan-2-ol (CAS 784159-73-5)
- 5-Cyclopropoxy-2-ethylpyridine (CAS 1243463-41-3)
- tert-Butyl 4-fluoro-5-methyl-1H-indole-1-carboxylate (CAS 1934936-34-1)
- 1-Chloro-3-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)propan-2-ol (CAS 578742-26-4)
- Diethyl 2,2’-(1,3-Dioxolane-2,2-diyl)diacetate (CAS 71022-90-7)
- 1-(2-Amino-3-ethylphenyl)ethanol (CAS 108562-68-1)
- 4-(Hydroxydimethylsilyl)butanoic acid (CAS 113902-26-4)
- Methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate (CAS 39493-62-4)
- 3-(2,6-Dimethylmorpholino)propanoic acid (CAS 883550-03-6)
- semaglutide (CAS 782487-28-9)
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