1-(2-Bromo-4-(difluoromethyl)phenyl)-4-methylpiperidine CAS 1704073-17-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1704073-17-5
Molecular FormulaC13H16BrF2N
Molecular Weight304.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-4-(difluoromethyl)phenyl)-4-methylpiperidine CAS 1704073-17-5 chemical structure

Description

1-(2-Bromo-4-(difluoromethyl)phenyl)-4-methylpiperidine (C13H16BrF2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-(2-Bromo-4-(difluoromethyl)phenyl)-4-methylpiperidine (CAS 1704073-17-5) is a high-purity analytical reference standard with the molecular formula C13H16BrF2N and a molecular weight of 304.17 g/mol.

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-(2-Bromo-4-(difluoromethyl)phenyl)-4-methylpiperidine 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 FormulaC13H16BrF2N
Molecular Weight304.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms1

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