Methyl 3-(((3-(trifluoromethyl)phenyl)thio)methyl)benzoate CAS 650617-47-3
| CAS No. | 650617-47-3 |
| Molecular Formula | C16H13F3O2S |
| Molecular Weight | 326.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Methyl 3-(((3-(trifluoromethyl)phenyl)thio)methyl)benzoate (CAS 650617-47-3), molecular formula C16H13F3O2S and molecular weight 326.33 g/mol, is a CATO reference standard with documented purity and traceability.
Methyl 3-(((3-(trifluoromethyl)phenyl)thio)methyl)benzoate (C16H13F3O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures Methyl 3-(((3-(trifluoromethyl)phenyl)thio)methyl)benzoate 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 | C16H13F3O2S |
| Molecular Weight | 326.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
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Recommended Standards
- Bis(tert-butylimino)bis(dimethylamino)molybdenum (CAS 923956-62-1)
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- N-(4-Ethoxy-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-yl)acetamide (CAS 917760-02-2)
- 2-(Tert-butyl)-N-((2-methylthiazol-4-yl)methyl)aniline (CAS 74704-54-4)
- tert-Butyl 4-(aminomethyl)-4-(2-fluorobenzyl)piperidine-1-carboxylate (CAS 1707580-69-5)
- 6-Ethynylbenzo[d][1,3]dioxole-5-carbaldehyde (CAS 151692-56-7)
- 1-Bromo-2,4-difluoro-3-nitrobenzene (CAS 1420800-30-1)
- N-(5-Amino-2-fluorophenyl)-2-(2-methoxyethoxy)-benzamide (CAS 1020053-95-5)
- 3-Chloro-N-[(Z)-2-(4-methylbenzenesulfonyl)-2-nitroethenyl]-5-(trifluoromethyl)pyridin-2-amine (CAS 1025578-57-7)
- Metaraminol Impurity 85 (CAS CATO-C4X-225285)
- 1-(Benzo[d][1,3]dioxol-5-yl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine (CAS 1306738-73-7)
- 1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 97% (CAS 347331-78-6)
- [D-Ser8]-Semaglutide A (CAS CATO-C4X-2226116)
Why CATO?
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