| CAS No. | 31039-74-4 |
| Molecular Formula | C14H5Cl4NO2 |
| Molecular Weight | 361.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 361.01 g/mol gives 4,5,6,7-Tetrachloro-2-phenylisoindoline-1,3-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4,5,6,7-Tetrachloro-2-phenylisoindoline-1,3-dione (CAS 31039-74-4), molecular formula C14H5Cl4NO2 and molecular weight 361.01 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H5Cl4NO2, 4,5,6,7-Tetrachloro-2-phenylisoindoline-1,3-dione 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 361.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 4,5,6,7-Tetrachloro-2-phenylisoindoline-1,3-dione 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 | C14H5Cl4NO2 |
| Molecular Weight | 361.01 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |