(S)-1-methyl-2-(trifluoromethyl)piperazine CAS 2165998-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2165998-87-6
Molecular FormulaC6H11F3N2
Molecular Weight168.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-methyl-2-(trifluoromethyl)piperazine CAS 2165998-87-6 chemical structure

Description

Owing to fluorine substitution, (S)-1-methyl-2-(trifluoromethyl)piperazine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 168.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies (S)-1-methyl-2-(trifluoromethyl)piperazine (CAS 2165998-87-6), a certified reference material (molecular formula C6H11F3N2, MW 168.16 g/mol) for analytical method development and quality control.

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-methyl-2-(trifluoromethyl)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 FormulaC6H11F3N2
Molecular Weight168.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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