4-(4-Chlorophenyl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine CAS 861451-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.861451-58-3
Molecular FormulaC11H8ClF3N4
Molecular Weight288.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chlorophenyl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine CAS 861451-58-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(4-Chlorophenyl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine.

4-(4-Chlorophenyl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine (CAS 861451-58-3) is a high-purity analytical reference standard with the molecular formula C11H8ClF3N4 and a molecular weight of 288.66 g/mol.

4-(4-Chlorophenyl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine (C11H8ClF3N4) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(4-Chlorophenyl)-2-hydrazinyl-6-(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 FormulaC11H8ClF3N4
Molecular Weight288.66 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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