| CAS No. | 321433-30-1 |
| Molecular Formula | C22H20Cl4N4O5 |
| Molecular Weight | 562.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies N,N'-Bis(2,4-dichlorophenyl)-2-[(1E)-{[2-(morpholin-4-yl)-2-oxoethoxy]imino}methyl]propanediamide (CAS 321433-30-1), a certified reference material (molecular formula C22H20Cl4N4O5, MW 562.23 g/mol) for analytical method development and quality control.
Based on its molecular formula C22H20Cl4N4O5, N,N'-Bis(2,4-dichlorophenyl)-2-[(1E)-{[2-(morpholin-4-yl)-2-oxoethoxy]imino}methyl]propanediamide contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 562.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), N,N'-Bis(2,4-dichlorophenyl)-2-[(1E)-{[2-(morpholin-4-yl)-2-oxoethoxy]imino}methyl]propanediamide 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 | C22H20Cl4N4O5 |
| Molecular Weight | 562.23 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |