| CAS No. | 27908-75-4 |
| Molecular Formula | C18H7Cl4NO2 |
| Molecular Weight | 411.07 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 4,5,6,7-Tetrachloro-2-(quinolin-2-yl)-1H-indene-1,3(2H)-dione.
CATO supplies 4,5,6,7-Tetrachloro-2-(quinolin-2-yl)-1H-indene-1,3(2H)-dione (CAS 27908-75-4), a certified reference material (molecular formula C18H7Cl4NO2, MW 411.07 g/mol) for analytical method development and quality control.
Based on its molecular formula C18H7Cl4NO2, 4,5,6,7-Tetrachloro-2-(quinolin-2-yl)-1H-indene-1,3(2H)-dione contains a steroid 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 411.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 4,5,6,7-Tetrachloro-2-(quinolin-2-yl)-1H-indene-1,3(2H)-dione 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 | C18H7Cl4NO2 |
| Molecular Weight | 411.07 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |