4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-thiobenzoic acid S-ethyl ester CAS 1983918-75-7
| CAS No. | 1983918-75-7 |
| Molecular Formula | C17H17F3N2OS |
| Molecular Weight | 354.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-thiobenzoic acid S-ethyl ester 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 4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-thiobenzoic acid S-ethyl ester (CAS 1983918-75-7), a certified reference material (molecular formula C17H17F3N2OS, MW 354.39 g/mol) for analytical method development and quality control.
The molecular framework of 4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-thiobenzoic acid S-ethyl ester (C17H17F3N2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H17F3N2OS |
| Molecular Weight | 354.39 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- (1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)methanone (CAS 26580-48-3)
- 2-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenoxy]-propionic acid (CAS 1311278-50-8)
- 2-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenoxy]-propionic acid (CAS 1311278-71-3)
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Recommended Standards
- 3,3-Dimethyl-1-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)azetidin-2-one (CAS 866018-73-7)
- 7-Bromo-2,4,6-trichloro-8-fluoroquinoline-3-carbonitrile (CAS 2022976-02-7)
- 1-(Thiophen-2-yl)-2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-one (CAS 478043-81-1)
- Cyclohexyl(2-((3-(trifluoromethyl)phenyl)amino)thiazol-5-yl)methanone (CAS 660856-79-1)
- Tert-butyl ((4-hydroxypyrrolidin-2-yl)methyl)carbamate (CAS 1822342-75-5)
- 2-Methoxyethyl (3-((methylcarbamoyl)oxy)phenyl)carbamate (CAS 19961-99-0)
- 3-(Oxan-4-yl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a][1,3]diazepine (CAS 1365969-35-2)
- 3-(3,4-Dimethoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 93618-36-1)
- 3-Ethyl-4-fluoroaniline (CAS 870606-36-3)
- 4-(6-Chloro-4-methyl-3-nitropyridin-2-yl)morpholine (CAS 1956364-35-4)
- Methyl 1-benzylpyrrolidine-3-carboxylate (CAS 17012-21-4)
- 3-(3-Ethoxy-4-methoxyphenyl)prop-2-enenitrile (CAS 851958-89-9)
- Ilaprazole Impurity 175 (CAS CATO-C4X-1130175)
- Semaglutide impurity 47 (CAS CATO-C4X-222647)
Why CATO?
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