| CAS No. | 178979-41-4 |
| Molecular Formula | C17H21Cl2N3O2S |
| Molecular Weight | 402.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (5-((3,5-Dichlorophenyl)thio)-4-isopropyl-1-propyl-1H-imidazol-2-yl)methyl carbamate.
(5-((3,5-Dichlorophenyl)thio)-4-isopropyl-1-propyl-1H-imidazol-2-yl)methyl carbamate (CAS 178979-41-4), molecular formula C17H21Cl2N3O2S and molecular weight 402.34 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H21Cl2N3O2S, (5-((3,5-Dichlorophenyl)thio)-4-isopropyl-1-propyl-1H-imidazol-2-yl)methyl carbamate contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 402.34 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.
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.
CATO manufactures (5-((3,5-Dichlorophenyl)thio)-4-isopropyl-1-propyl-1H-imidazol-2-yl)methyl carbamate 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.
| Molecular Formula | C17H21Cl2N3O2S |
| Molecular Weight | 402.34 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2008 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |