4-Chloro-N-(2-(2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)butanoyl)hydrazinyl)-2-oxoethyl)benzamide CAS 338409-93-1
| CAS No. | 338409-93-1 |
| Molecular Formula | C19H18Cl2F3N5O3 |
| Molecular Weight | 492.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 492.28 g/mol gives 4-Chloro-N-(2-(2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)butanoyl)hydrazinyl)-2-oxoethyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-Chloro-N-(2-(2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)butanoyl)hydrazinyl)-2-oxoethyl)benzamide (CAS 338409-93-1), a certified reference material (molecular formula C19H18Cl2F3N5O3, MW 492.28 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 4-Chloro-N-(2-(2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)butanoyl)hydrazinyl)-2-oxoethyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 492.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 4-Chloro-N-(2-(2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)butanoyl)hydrazinyl)-2-oxoethyl)benzamide 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.
Physical & Chemical Properties
| Molecular Formula | C19H18Cl2F3N5O3 |
| Molecular Weight | 492.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
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