| CAS No. | 2920965-07-5 |
| Molecular Formula | C9H9F4NOS |
| Molecular Weight | 255.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including ((3-Fluoro-2-(trifluoromethyl)phenyl)imino)dimethyl-l6-sulfanone.
((3-Fluoro-2-(trifluoromethyl)phenyl)imino)dimethyl-l6-sulfanone (CAS 2920965-07-5), molecular formula C9H9F4NOS and molecular weight 255.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of ((3-Fluoro-2-(trifluoromethyl)phenyl)imino)dimethyl-l6-sulfanone (C9H9F4NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), ((3-Fluoro-2-(trifluoromethyl)phenyl)imino)dimethyl-l6-sulfanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C9H9F4NOS |
| Molecular Weight | 255.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |