6-(trifluoromethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione CAS 864291-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.864291-33-8
Molecular FormulaC9H11F3N2O2
Molecular Weight236.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(trifluoromethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione CAS 864291-33-8 chemical structure

Description

As a certified reference material (CRM), 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione 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.

6-(trifluoromethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione (CAS 864291-33-8), molecular formula C9H11F3N2O2 and molecular weight 236.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H11F3N2O2, 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.19 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.

Physical & Chemical Properties

Molecular FormulaC9H11F3N2O2
Molecular Weight236.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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