2-Bromo-4-fluoronaphthalen-1-amine CAS 14958-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.14958-05-5
Molecular FormulaC10H7BrFN
Molecular Weight240.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-fluoronaphthalen-1-amine CAS 14958-05-5 chemical structure

Description

The occurrence of 2-Bromo-4-fluoronaphthalen-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-4-fluoronaphthalen-1-amine (CAS 14958-05-5), molecular formula C10H7BrFN and molecular weight 240.07 g/mol, is a CATO reference standard with documented purity and traceability.

2-Bromo-4-fluoronaphthalen-1-amine (C10H7BrFN) 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).

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), 2-Bromo-4-fluoronaphthalen-1-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 FormulaC10H7BrFN
Molecular Weight240.07 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentF/Br-containing
Nitrogen Atoms1

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