1-(2,6-Dinitro-4-(trifluoromethyl)phenyl)piperazine CAS 36317-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.36317-84-7
Molecular FormulaC11H11F3N4O4
Molecular Weight320.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,6-Dinitro-4-(trifluoromethyl)phenyl)piperazine CAS 36317-84-7 chemical structure

Description

As a certified reference material (CRM), 1-(2,6-Dinitro-4-(trifluoromethyl)phenyl)piperazine 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.

1-(2,6-Dinitro-4-(trifluoromethyl)phenyl)piperazine (CAS 36317-84-7) is a high-purity analytical reference standard with the molecular formula C11H11F3N4O4 and a molecular weight of 320.22 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(2,6-Dinitro-4-(trifluoromethyl)phenyl)piperazine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 320.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC11H11F3N4O4
Molecular Weight320.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF-containing
Nitrogen Atoms4

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