2-Piperazin-1-yl-5-(trifluoromethyl)pyrimidine CAS 745066-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.745066-18-6
Molecular FormulaC9H11F3N4
Molecular Weight232.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Piperazin-1-yl-5-(trifluoromethyl)pyrimidine CAS 745066-18-6 chemical structure

Description

The occurrence of 2-Piperazin-1-yl-5-(trifluoromethyl)pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Piperazin-1-yl-5-(trifluoromethyl)pyrimidine (CAS 745066-18-6) is a high-purity analytical reference standard with the molecular formula C9H11F3N4 and a molecular weight of 232.21 g/mol.

2-Piperazin-1-yl-5-(trifluoromethyl)pyrimidine (C9H11F3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Piperazin-1-yl-5-(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 FormulaC9H11F3N4
Molecular Weight232.21 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms4

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