| CAS No. | 149285-78-9 |
| Molecular Formula | C9H8ClF3N2 |
| Molecular Weight | 236.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 236.62 g/mol gives 4-Chloro-2-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Chloro-2-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline (CAS 149285-78-9) is a high-purity analytical reference standard with the molecular formula C9H8ClF3N2 and a molecular weight of 236.62 g/mol.
Based on its molecular formula C9H8ClF3N2, 4-Chloro-2-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 4-Chloro-2-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline 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 | C9H8ClF3N2 |
| Molecular Weight | 236.62 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, 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |