| CAS No. | 178980-74-0 |
| Molecular Formula | C23H21Cl2N3OS |
| Molecular Weight | 458.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (5-((3,5-Dichlorophenyl)thio)-4-isopropyl-1-(quinolin-3-ylmethyl)-1H-imidazol-2-yl)methanol is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(5-((3,5-Dichlorophenyl)thio)-4-isopropyl-1-(quinolin-3-ylmethyl)-1H-imidazol-2-yl)methanol (CAS 178980-74-0) is a high-purity analytical reference standard with the molecular formula C23H21Cl2N3OS and a molecular weight of 458.40 g/mol.
(5-((3,5-Dichlorophenyl)thio)-4-isopropyl-1-(quinolin-3-ylmethyl)-1H-imidazol-2-yl)methanol (C23H21Cl2N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (5-((3,5-Dichlorophenyl)thio)-4-isopropyl-1-(quinolin-3-ylmethyl)-1H-imidazol-2-yl)methanol 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 | C23H21Cl2N3OS |
| Molecular Weight | 458.40 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2008 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |