Benzyl 2-(trifluoromethyl)piperazine-1-carboxylate CAS 2387600-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2387600-86-2
Molecular FormulaC13H15F3N2O2
Molecular Weight288.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 2-(trifluoromethyl)piperazine-1-carboxylate CAS 2387600-86-2 chemical structure

Description

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

Benzyl 2-(trifluoromethyl)piperazine-1-carboxylate (CAS 2387600-86-2) is a high-purity analytical reference standard with the molecular formula C13H15F3N2O2 and a molecular weight of 288.27 g/mol.

Based on its molecular formula C13H15F3N2O2, Benzyl 2-(trifluoromethyl)piperazine-1-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures Benzyl 2-(trifluoromethyl)piperazine-1-carboxylate 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 FormulaC13H15F3N2O2
Molecular Weight288.27 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, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms2

Related Benzyl Standards

Recommended Standards

Why CATO?