2-((4-((2-Hydroxybenzylidene)amino)phenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide CAS 765285-05-0
| CAS No. | 765285-05-0 |
| Molecular Formula | C22H17F3N2O3S |
| Molecular Weight | 446.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-((4-((2-Hydroxybenzylidene)amino)phenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide 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.
CATO supplies 2-((4-((2-Hydroxybenzylidene)amino)phenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide (CAS 765285-05-0), a certified reference material (molecular formula C22H17F3N2O3S, MW 446.44 g/mol) for analytical method development and quality control.
Structurally, 2-((4-((2-Hydroxybenzylidene)amino)phenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide (C22H17F3N2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 446.44 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H17F3N2O3S |
| Molecular Weight | 446.44 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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