5-(Aminomethyl)-4-(2-fluoro-2-propyl)pyrimidine Dihydrochloride CAS 1799579-77-3
| CAS No. | 1799579-77-3 |
| Molecular Formula | C8H12FN3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-(Aminomethyl)-4-(2-fluoro-2-propyl)pyrimidine Dihydrochloride is closely related to a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-(Aminomethyl)-4-(2-fluoro-2-propyl)pyrimidine Dihydrochloride (CAS 1799579-77-3) is a high-purity analytical reference standard with the molecular formula C8H12FN3HCl and a molecular weight of 205.66 g/mol.
Based on its molecular formula C8H12FN3HCl, 5-(Aminomethyl)-4-(2-fluoro-2-propyl)pyrimidine Dihydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.66 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), 5-(Aminomethyl)-4-(2-fluoro-2-propyl)pyrimidine Dihydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C8H12FN3 2*HCl |
| Molecular Weight | 205.66 g/mol |
| Appearance | 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, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
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