| CAS No. | 160194-27-4 |
| Molecular Formula | C9H8I2N4 |
| Molecular Weight | 426.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 426.00 g/mol gives 4-((1H-1,2,4-Triazol-1-yl)methyl)-2,6-diiodoaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-((1H-1,2,4-Triazol-1-yl)methyl)-2,6-diiodoaniline (CAS 160194-27-4) is a high-purity analytical reference standard with the molecular formula C9H8I2N4 and a molecular weight of 426.00 g/mol.
Based on its molecular formula C9H8I2N4, 4-((1H-1,2,4-Triazol-1-yl)methyl)-2,6-diiodoaniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 426.00 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-((1H-1,2,4-Triazol-1-yl)methyl)-2,6-diiodoaniline 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 | C9H8I2N4 |
| Molecular Weight | 426.00 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 4 |