4-(Piperazin-1-yl)-2-(trifluoromethyl)quinazoline CAS 401567-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.401567-99-5
Molecular FormulaC13H13F3N4
Molecular Weight282.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Piperazin-1-yl)-2-(trifluoromethyl)quinazoline CAS 401567-99-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.26 g/mol gives 4-(Piperazin-1-yl)-2-(trifluoromethyl)quinazoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Piperazin-1-yl)-2-(trifluoromethyl)quinazoline (CAS 401567-99-5) is a high-purity analytical reference standard with the molecular formula C13H13F3N4 and a molecular weight of 282.26 g/mol.

4-(Piperazin-1-yl)-2-(trifluoromethyl)quinazoline (C13H13F3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 4-(Piperazin-1-yl)-2-(trifluoromethyl)quinazoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H13F3N4
Molecular Weight282.26 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.)2025
Halogen ContentF-containing
Nitrogen Atoms4

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