| CAS No. | 201860-17-5 |
| Molecular Formula | C34H28Cl4N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 671.87 g/mol gives 2-(3-(5,6-Dichloro-1,3-bis(4-(chloromethyl)benzyl)-1H-benzo[d]imidazol-2(3H)-ylidene)prop-1-en-1-yl)-3-methylbenzo[d]oxazol-3-ium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3-(5,6-Dichloro-1,3-bis(4-(chloromethyl)benzyl)-1H-benzo[d]imidazol-2(3H)-ylidene)prop-1-en-1-yl)-3-methylbenzo[d]oxazol-3-ium chloride (CAS 201860-17-5) is a high-purity analytical reference standard with the molecular formula C34H28Cl4N3OCl and a molecular weight of 671.87 g/mol.
Based on its molecular formula C34H28Cl4N3OCl, 2-(3-(5,6-Dichloro-1,3-bis(4-(chloromethyl)benzyl)-1H-benzo[d]imidazol-2(3H)-ylidene)prop-1-en-1-yl)-3-methylbenzo[d]oxazol-3-ium chloride contains a nitrogen-containing heterocyclic scaffold, 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 671.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C34H28Cl4N3O Cl |
| Molecular Weight | 671.87 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) | 20.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |