1-Benzhydryl-4-(4-(trifluoromethyl)pyridin-2-yl)piperazine CAS 882313-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.882313-92-0
Molecular FormulaC23H22F3N3
Molecular Weight397.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzhydryl-4-(4-(trifluoromethyl)pyridin-2-yl)piperazine CAS 882313-92-0 chemical structure

Description

The occurrence of 1-Benzhydryl-4-(4-(trifluoromethyl)pyridin-2-yl)piperazine 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.

1-Benzhydryl-4-(4-(trifluoromethyl)pyridin-2-yl)piperazine (CAS 882313-92-0), molecular formula C23H22F3N3 and molecular weight 397.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Benzhydryl-4-(4-(trifluoromethyl)pyridin-2-yl)piperazine (C23H22F3N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 1-Benzhydryl-4-(4-(trifluoromethyl)pyridin-2-yl)piperazine 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 FormulaC23H22F3N3
Molecular Weight397.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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