4-{[2-(dimethylamino)-6-(trifluoromethyl)pyrimidin-4-yl]oxy}benzonitrile CAS 338792-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338792-52-2
Molecular FormulaC14H11F3N4O
Molecular Weight308.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[2-(dimethylamino)-6-(trifluoromethyl)pyrimidin-4-yl]oxy}benzonitrile CAS 338792-52-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 308.26 g/mol gives 4-{[2-(dimethylamino)-6-(trifluoromethyl)pyrimidin-4-yl]oxy}benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-{[2-(dimethylamino)-6-(trifluoromethyl)pyrimidin-4-yl]oxy}benzonitrile (CAS 338792-52-2), molecular formula C14H11F3N4O and molecular weight 308.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-{[2-(dimethylamino)-6-(trifluoromethyl)pyrimidin-4-yl]oxy}benzonitrile (C14H11F3N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 308.26 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC14H11F3N4O
Molecular Weight308.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4

Related dimethylamino Standards

Recommended Standards

Why CATO?