1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine CAS 511256-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.511256-36-3
Molecular FormulaC11H11F6N
Molecular Weight271.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine CAS 511256-36-3 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-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine.

CATO supplies 1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine (CAS 511256-36-3), a certified reference material (molecular formula C11H11F6N, MW 271.20 g/mol) for analytical method development and quality control.

1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine (C11H11F6N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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), 1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine 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 FormulaC11H11F6N
Molecular Weight271.20 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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