| CAS No. | 2966063-85-2 |
| Molecular Formula | C8H7BrF3NOS |
| Molecular Weight | 302.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 302.11 g/mol gives (4-Bromo-2-(trifluoromethyl)phenyl)(imino)(methyl)-l6-sulfanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (4-Bromo-2-(trifluoromethyl)phenyl)(imino)(methyl)-l6-sulfanone (CAS 2966063-85-2), a certified reference material (molecular formula C8H7BrF3NOS, MW 302.11 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H7BrF3NOS, (4-Bromo-2-(trifluoromethyl)phenyl)(imino)(methyl)-l6-sulfanone contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures (4-Bromo-2-(trifluoromethyl)phenyl)(imino)(methyl)-l6-sulfanone 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.
| Molecular Formula | C8H7BrF3NOS |
| Molecular Weight | 302.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |