Methyl(4-(methylthio)phenyl)(phenyl)-l4-sulfaneyl trifluoromethanesulfonate CAS 1029635-42-4
| CAS No. | 1029635-42-4 |
| Molecular Formula | C14H15S2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 396.46 g/mol gives Methyl(4-(methylthio)phenyl)(phenyl)-l4-sulfaneyl trifluoromethanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl(4-(methylthio)phenyl)(phenyl)-l4-sulfaneyl trifluoromethanesulfonate (CAS 1029635-42-4), a certified reference material (molecular formula C14H15S2CF3O3S, MW 396.46 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H15S2CF3O3S, Methyl(4-(methylthio)phenyl)(phenyl)-l4-sulfaneyl trifluoromethanesulfonate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 396.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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(4-(methylthio)phenyl)(phenyl)-l4-sulfaneyl trifluoromethanesulfonate 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 | C14H15S2 CF3O3S |
| Molecular Weight | 396.46 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Sulfur Atoms | 3 |
Related Methyl Standards
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Recommended Standards
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- 1-(4-Cyclopropyl-1,3-thiazol-2-yl)ethan-1-ol (CAS 1343645-71-5)
- 7-Iodoisoquinolin-1(2H)-one (CAS 1080673-25-1)
- 3,14,16-Trihydroxycard-20(22)-enolide (CAS 1537179-45-5)
- N1-Benzyl-N1-(2-hydroxyphenyl)oxalamide (CAS 142071-84-9)
- 2-Methylbut-3-yne-1,2-diol (CAS 21433-93-2)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
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