(3R)-3-Methyl-1-(3,3,3-trifluoropropyl)piperazine CAS 1604400-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1604400-52-3
Molecular FormulaC8H15F3N2
Molecular Weight196.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R)-3-Methyl-1-(3,3,3-trifluoropropyl)piperazine CAS 1604400-52-3 chemical structure

Description

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 supplies (3R)-3-Methyl-1-(3,3,3-trifluoropropyl)piperazine (CAS 1604400-52-3), a certified reference material (molecular formula C8H15F3N2, MW 196.21 g/mol) for analytical method development and quality control.

The molecular framework of (3R)-3-Methyl-1-(3,3,3-trifluoropropyl)piperazine (C8H15F3N2) is characterized by fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H15F3N2
Molecular Weight196.21 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.)1993
Halogen ContentF-containing
Nitrogen Atoms2

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