Diethyl 4-((4-(4-chlorophenyl)-5-methylthiazol-2-yl)carbamoyl)benzylphosphonate CAS 623152-06-7
| CAS No. | 623152-06-7 |
| Molecular Formula | C22H24ClN2O4PS |
| Molecular Weight | 478.93 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Diethyl 4-((4-(4-chlorophenyl)-5-methylthiazol-2-yl)carbamoyl)benzylphosphonate (CAS 623152-06-7), molecular formula C22H24ClN2O4PS and molecular weight 478.93 g/mol, is a CATO reference standard with documented purity and traceability.
Diethyl 4-((4-(4-chlorophenyl)-5-methylthiazol-2-yl)carbamoyl)benzylphosphonate (C22H24ClN2O4PS) contains a flavonoid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures Diethyl 4-((4-(4-chlorophenyl)-5-methylthiazol-2-yl)carbamoyl)benzylphosphonate 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.
Physical & Chemical Properties
| Molecular Formula | C22H24ClN2O4PS |
| Molecular Weight | 478.93 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) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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