Methyl 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)benzoate CAS 385383-52-8
| CAS No. | 385383-52-8 |
| Molecular Formula | C14H9ClF3NO2S |
| Molecular Weight | 347.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures Methyl 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)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.
Methyl 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)benzoate (CAS 385383-52-8), molecular formula C14H9ClF3NO2S and molecular weight 347.74 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Methyl 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)benzoate (C14H9ClF3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 347.74 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C14H9ClF3NO2S |
| Molecular Weight | 347.74 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.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methyl Standards
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Recommended Standards
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- 3-(4-Chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid (CAS 887833-46-7)
- Methyl 3-((tert-butoxycarbonyl)amino)-2-((2,2-dimethylthietan-3-yl)amino)propanoate (CAS 1850015-87-0)
- 4-Bromo-2,6-dimethylphenylboronic acid (CAS 1160561-24-9)
- 5-(Dipropylamino)furan-2-carbaldehyde (CAS 919288-06-5)
- 6-Fluoro-7-hydroxypyrazolo[1,5-a]pyrimidin-5(4H)-one (CAS 1610021-33-4)
- 3-(3-bromophenyl)piperidine (CAS 1203682-58-9)
- N-((1-Cyclohexyl-1H-tetrazol-5-yl)methyl)-2-(m-tolyl)acetamide (CAS 920440-20-6)
- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]isoxazol-3-amine (CAS 2377610-21-2)
- 3,5-Diacetoxybenzamide (CAS 61227-18-7)
- (E)-N-(1-(4-Bromo-2-hydroxyphenyl)ethylidene)-2-methylpropane-2-sulfinamide (CAS 2890778-14-8)
- Semaglutide impurity 244(Fmoc-His(Fmoc)-Aib-OH) (CAS CATO-C4X-2226244)
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