1-(3,3,3-Trifluoropropyl)piperidin-3-one CAS 1519490-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1519490-46-0
Molecular FormulaC8H12F3NO
Molecular Weight195.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,3,3-Trifluoropropyl)piperidin-3-one CAS 1519490-46-0 chemical structure

Description

The occurrence of 1-(3,3,3-Trifluoropropyl)piperidin-3-one is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3,3,3-Trifluoropropyl)piperidin-3-one (CAS 1519490-46-0) is a high-purity analytical reference standard with the molecular formula C8H12F3NO and a molecular weight of 195.18 g/mol.

Based on its molecular formula C8H12F3NO, 1-(3,3,3-Trifluoropropyl)piperidin-3-one contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 195.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 1-(3,3,3-Trifluoropropyl)piperidin-3-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H12F3NO
Molecular Weight195.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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