3,3,3-Trifluoro-1-(4-hydroxy-3,3-dimethylpiperidin-1-yl)propan-1-one CAS 1859312-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1859312-67-6
Molecular FormulaC10H16F3NO2
Molecular Weight239.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,3-Trifluoro-1-(4-hydroxy-3,3-dimethylpiperidin-1-yl)propan-1-one CAS 1859312-67-6 chemical structure

Description

3,3,3-Trifluoro-1-(4-hydroxy-3,3-dimethylpiperidin-1-yl)propan-1-one (CAS 1859312-67-6), molecular formula C10H16F3NO2 and molecular weight 239.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3,3,3-Trifluoro-1-(4-hydroxy-3,3-dimethylpiperidin-1-yl)propan-1-one (C10H16F3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 239.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3,3,3-Trifluoro-1-(4-hydroxy-3,3-dimethylpiperidin-1-yl)propan-1-one 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 FormulaC10H16F3NO2
Molecular Weight239.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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