4-(Morpholin-4-yl)-2-(pyridin-2-yl)-6-[3-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile CAS 477872-96-1

Purity 97%+In StockPharmaceutical Standards
CAS No.477872-96-1
Molecular FormulaC21H16F3N5O
Molecular Weight411.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Morpholin-4-yl)-2-(pyridin-2-yl)-6-[3-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile CAS 477872-96-1 chemical structure

Description

The molecular framework of 4-(Morpholin-4-yl)-2-(pyridin-2-yl)-6-[3-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile (C21H16F3N5O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-(Morpholin-4-yl)-2-(pyridin-2-yl)-6-[3-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile (CAS 477872-96-1) is a high-purity analytical reference standard with the molecular formula C21H16F3N5O and a molecular weight of 411.38 g/mol.

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.

CATO manufactures 4-(Morpholin-4-yl)-2-(pyridin-2-yl)-6-[3-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H16F3N5O
Molecular Weight411.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms5

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