| CAS No. | 2738683-69-5 |
| Molecular Formula | C23H23F5N2O5S |
| Molecular Weight | 534.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures (E)-Ethyl 2,2-difluoro-3-(5-methyl-2-((2-methylallyl)oxy)phenyl)-3-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)propanoate 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.
(E)-Ethyl 2,2-difluoro-3-(5-methyl-2-((2-methylallyl)oxy)phenyl)-3-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)propanoate (CAS 2738683-69-5), molecular formula C23H23F5N2O5S and molecular weight 534.50 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (E)-Ethyl 2,2-difluoro-3-(5-methyl-2-((2-methylallyl)oxy)phenyl)-3-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)propanoate (C23H23F5N2O5S) is characterized by a flavonoid core, an amide group, a sulfone group, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
| Molecular Formula | C23H23F5N2O5S |
| Molecular Weight | 534.50 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |