1-(Prop-2-yn-1-yl)-4-(trifluoromethyl)piperidine CAS 623948-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.623948-94-7
Molecular FormulaC9H12F3N
Molecular Weight191.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Prop-2-yn-1-yl)-4-(trifluoromethyl)piperidine CAS 623948-94-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.19 g/mol gives 1-(Prop-2-yn-1-yl)-4-(trifluoromethyl)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Prop-2-yn-1-yl)-4-(trifluoromethyl)piperidine (CAS 623948-94-7) is a high-purity analytical reference standard with the molecular formula C9H12F3N and a molecular weight of 191.19 g/mol.

1-(Prop-2-yn-1-yl)-4-(trifluoromethyl)piperidine (C9H12F3N) contains a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC9H12F3N
Molecular Weight191.19 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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