N-benzyl-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide CAS 865660-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.865660-42-0
Molecular FormulaC18H13F3N4O
Molecular Weight358.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide CAS 865660-42-0 chemical structure

Description

N-benzyl-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide (CAS 865660-42-0), molecular formula C18H13F3N4O and molecular weight 358.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-benzyl-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 358.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), N-benzyl-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide 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 FormulaC18H13F3N4O
Molecular Weight358.32 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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Why CATO?