Methyl 3-((trifluoromethyl)thio)benzoate CAS 88489-59-2
| CAS No. | 88489-59-2 |
| Molecular Formula | C9H7F3O2S |
| Molecular Weight | 236.21 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 Methyl 3-((trifluoromethyl)thio)benzoate.
CATO supplies Methyl 3-((trifluoromethyl)thio)benzoate (CAS 88489-59-2), a certified reference material (molecular formula C9H7F3O2S, MW 236.21 g/mol) for analytical method development and quality control.
Structurally, Methyl 3-((trifluoromethyl)thio)benzoate (C9H7F3O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 236.21 g/mol, it falls into the medium-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.
CATO manufactures Methyl 3-((trifluoromethyl)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.
Physical & Chemical Properties
| Molecular Formula | C9H7F3O2S |
| Molecular Weight | 236.21 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- Dimethyl (1S,2S)-4,4-difluorocyclohexane-1,2-dicarboxylate (CAS 2231665-01-1)
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- DUT-5 (CAS 1207564-79-1)
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- 4-Hydroxy-8-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde (CAS 291518-16-6)
- 5-Bromo-2-fluoro-1-benzenesulfonyl Chloride (CAS 339370-40-0)
- 2-(Difluoromethoxy)-4-methoxybenzaldehyde (CAS 1247613-99-5)
- 4-[(Z)-2-(2,4-Dichlorophenyl)ethenyl]-2-(3-fluoro-4-iodophenyl)pyrimidine (CAS 477870-85-2)
- Methyl (1r,3r)-3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylate (CAS 2411591-41-6)
- (8α,9S)-6'-Methoxy-cinchonan-9-amine (CAS 168960-95-0)
- D-Lys16-Tirzepatide (CAS CATO-CPTD788918)
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