6-Chloro-N-(4-(trifluoromethoxy)phenyl)pyrimidin-4-amine CAS 714962-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.714962-04-6
Molecular FormulaC11H7ClF3N3O
Molecular Weight289.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-N-(4-(trifluoromethoxy)phenyl)pyrimidin-4-amine CAS 714962-04-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Chloro-N-(4-(trifluoromethoxy)phenyl)pyrimidin-4-amine.

6-Chloro-N-(4-(trifluoromethoxy)phenyl)pyrimidin-4-amine (CAS 714962-04-6), molecular formula C11H7ClF3N3O and molecular weight 289.64 g/mol, is a CATO reference standard with documented purity and traceability.

6-Chloro-N-(4-(trifluoromethoxy)phenyl)pyrimidin-4-amine (C11H7ClF3N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H7ClF3N3O
Molecular Weight289.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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