| CAS No. | 1805062-59-2 |
| Molecular Formula | C7H6ClF2IN2 |
| Molecular Weight | 318.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-(Aminomethyl)-4-chloro-3-(difluoromethyl)-5-iodopyridine is closely related to a nitrile group, fluorine/chlorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Aminomethyl)-4-chloro-3-(difluoromethyl)-5-iodopyridine (CAS 1805062-59-2), molecular formula C7H6ClF2IN2 and molecular weight 318.49 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Aminomethyl)-4-chloro-3-(difluoromethyl)-5-iodopyridine (C7H6ClF2IN2) contains a nitrile group, fluorine/chlorine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(Aminomethyl)-4-chloro-3-(difluoromethyl)-5-iodopyridine 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 | C7H6ClF2IN2 |
| Molecular Weight | 318.49 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 2-8°C, 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl/I-containing |
| Nitrogen Atoms | 2 |