4-(Pyridin-3-yl)-2-(trifluoromethyl)pyrimidine CAS 1269291-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1269291-91-9
Molecular FormulaC10H6F3N3
Molecular Weight225.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Pyridin-3-yl)-2-(trifluoromethyl)pyrimidine CAS 1269291-91-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.17 g/mol gives 4-(Pyridin-3-yl)-2-(trifluoromethyl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Pyridin-3-yl)-2-(trifluoromethyl)pyrimidine (CAS 1269291-91-9), molecular formula C10H6F3N3 and molecular weight 225.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(Pyridin-3-yl)-2-(trifluoromethyl)pyrimidine (C10H6F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 225.17 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-(Pyridin-3-yl)-2-(trifluoromethyl)pyrimidine 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 FormulaC10H6F3N3
Molecular Weight225.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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