(S)-1-Benzyl-3-(2,2,2-trifluoro-ethyl)-piperazine CAS 2408437-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2408437-79-4
Molecular FormulaC13H17F3N2
Molecular Weight258.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-Benzyl-3-(2,2,2-trifluoro-ethyl)-piperazine CAS 2408437-79-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-1-Benzyl-3-(2,2,2-trifluoro-ethyl)-piperazine.

CATO supplies (S)-1-Benzyl-3-(2,2,2-trifluoro-ethyl)-piperazine (CAS 2408437-79-4), a certified reference material (molecular formula C13H17F3N2, MW 258.28 g/mol) for analytical method development and quality control.

Structurally, (S)-1-Benzyl-3-(2,2,2-trifluoro-ethyl)-piperazine (C13H17F3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 258.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (S)-1-Benzyl-3-(2,2,2-trifluoro-ethyl)-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 FormulaC13H17F3N2
Molecular Weight258.28 g/mol
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.)2000
Halogen ContentF-containing
Nitrogen Atoms2

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