1-(3-Bromo-4-fluorophenyl)-2-methylpropan-2-amine CAS 1250226-28-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1250226-28-8
Molecular FormulaC10H13BrFN
Molecular Weight246.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromo-4-fluorophenyl)-2-methylpropan-2-amine CAS 1250226-28-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.12 g/mol gives 1-(3-Bromo-4-fluorophenyl)-2-methylpropan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Bromo-4-fluorophenyl)-2-methylpropan-2-amine (CAS 1250226-28-8) is a high-purity analytical reference standard with the molecular formula C10H13BrFN and a molecular weight of 246.12 g/mol.

1-(3-Bromo-4-fluorophenyl)-2-methylpropan-2-amine (C10H13BrFN) 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 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-Bromo-4-fluorophenyl)-2-methylpropan-2-amine 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 FormulaC10H13BrFN
Molecular Weight246.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

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