(R)-2-(3-chloro-4-(trifluoromethyl)phenyl)piperidine CAS 1213150-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1213150-48-1
Molecular FormulaC12H13ClF3N
Molecular Weight263.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(3-chloro-4-(trifluoromethyl)phenyl)piperidine CAS 1213150-48-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 263.69 g/mol gives (R)-2-(3-chloro-4-(trifluoromethyl)phenyl)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-2-(3-chloro-4-(trifluoromethyl)phenyl)piperidine (CAS 1213150-48-1), molecular formula C12H13ClF3N and molecular weight 263.69 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-2-(3-chloro-4-(trifluoromethyl)phenyl)piperidine (C12H13ClF3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), (R)-2-(3-chloro-4-(trifluoromethyl)phenyl)piperidine 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 FormulaC12H13ClF3N
Molecular Weight263.69 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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