1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethanone CAS 1182349-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1182349-49-0
Molecular FormulaC14H16F3NO
Molecular Weight271.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethanone CAS 1182349-49-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethanone.

1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethanone (CAS 1182349-49-0), molecular formula C14H16F3NO and molecular weight 271.28 g/mol, is a CATO reference standard with documented purity and traceability.

1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethanone (C14H16F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

CATO manufactures 1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethanone 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 FormulaC14H16F3NO
Molecular Weight271.28 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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