(3,5-Bis(trifluoromethyl)phenyl)(2-chloro-6-(dimethylamino)pyrimidin-4-yl)methanone CAS 1956318-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1956318-45-8
Molecular FormulaC15H10ClF6N3O
Molecular Weight397.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,5-Bis(trifluoromethyl)phenyl)(2-chloro-6-(dimethylamino)pyrimidin-4-yl)methanone CAS 1956318-45-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 397.70 g/mol gives (3,5-Bis(trifluoromethyl)phenyl)(2-chloro-6-(dimethylamino)pyrimidin-4-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3,5-Bis(trifluoromethyl)phenyl)(2-chloro-6-(dimethylamino)pyrimidin-4-yl)methanone (CAS 1956318-45-8), a certified reference material (molecular formula C15H10ClF6N3O, MW 397.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H10ClF6N3O, (3,5-Bis(trifluoromethyl)phenyl)(2-chloro-6-(dimethylamino)pyrimidin-4-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 397.70 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.

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.

As a certified reference material (CRM), (3,5-Bis(trifluoromethyl)phenyl)(2-chloro-6-(dimethylamino)pyrimidin-4-yl)methanone 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 FormulaC15H10ClF6N3O
Molecular Weight397.70 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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