2-(Dimethylamino)-6-(trifluoromethyl)-4-pyrimidinol 2-(dimethylamino)-4-hydroxy-6-(trifluoromethyl)pyrimidine 2-dimethylamino-6-trifluoromethyl-4-pyrimidinol 55545-80-7 CAS 55545-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.55545-80-7
Molecular FormulaC7H8F3N3O
Molecular Weight207.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Dimethylamino)-6-(trifluoromethyl)-4-pyrimidinol 2-(dimethylamino)-4-hydroxy-6-(trifluoromethyl)pyrimidine 2-dimethylamino-6-trifluoromethyl-4-pyrimidinol 55545-80-7 CAS 55545-80-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(Dimethylamino)-6-(trifluoromethyl)-4-pyrimidinol 2-(dimethylamino)-4-hydroxy-6-(trifluoromethyl)pyrimidine 2-dimethylamino-6-trifluoromethyl-4-pyrimidinol 55545-80-7 (CAS 55545-80-7) is a high-purity analytical reference standard with the molecular formula C7H8F3N3O and a molecular weight of 207.15 g/mol.

Based on its molecular formula C7H8F3N3O, 2-(Dimethylamino)-6-(trifluoromethyl)-4-pyrimidinol 2-(dimethylamino)-4-hydroxy-6-(trifluoromethyl)pyrimidine 2-dimethylamino-6-trifluoromethyl-4-pyrimidinol 55545-80-7 contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-(Dimethylamino)-6-(trifluoromethyl)-4-pyrimidinol 2-(dimethylamino)-4-hydroxy-6-(trifluoromethyl)pyrimidine 2-dimethylamino-6-trifluoromethyl-4-pyrimidinol 55545-80-7 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 FormulaC7H8F3N3O
Molecular Weight207.15 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 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentF-containing
Nitrogen Atoms3

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