3-Chloro-2-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}-5-(trifluoromethyl)pyridine CAS 1092346-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1092346-62-7
Molecular FormulaC13H8ClF3N4
Molecular Weight312.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-2-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}-5-(trifluoromethyl)pyridine CAS 1092346-62-7 chemical structure

Description

3-Chloro-2-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}-5-(trifluoromethyl)pyridine (CAS 1092346-62-7), molecular formula C13H8ClF3N4 and molecular weight 312.68 g/mol, is a CATO reference standard with documented purity and traceability.

3-Chloro-2-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}-5-(trifluoromethyl)pyridine (C13H8ClF3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 3-Chloro-2-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}-5-(trifluoromethyl)pyridine 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 FormulaC13H8ClF3N4
Molecular Weight312.68 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.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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