| CAS No. | 1196145-27-3 |
| Molecular Formula | C7H8F3N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
(4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl)methanamine hydrochloride hydrate (CAS 1196145-27-3) is a high-purity analytical reference standard with the molecular formula C7H8F3N3HClH2O and a molecular weight of 245.63 g/mol.
Structurally, (4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl)methanamine hydrochloride hydrate (C7H8F3N3HClH2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 245.63 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), (4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl)methanamine hydrochloride hydrate 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 | C7H8F3N3 HCl H2O |
| Molecular Weight | 245.63 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |