1233509-70-0 2-Bromo-3,4,6-trifluoro-N-methylaniline MFCD11655726 CAS 1233509-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1233509-70-0
Molecular FormulaC7H5BrF3N
Molecular Weight240.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1233509-70-0
2-Bromo-3,4,6-trifluoro-N-methylaniline
MFCD11655726 CAS 1233509-70-0 chemical structure

Description

As a certified reference material (CRM), 1233509-70-0 2-Bromo-3,4,6-trifluoro-N-methylaniline MFCD11655726 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.

1233509-70-0 2-Bromo-3,4,6-trifluoro-N-methylaniline MFCD11655726 (CAS 1233509-70-0), molecular formula C7H5BrF3N and molecular weight 240.02 g/mol, is a CATO reference standard with documented purity and traceability.

1233509-70-0 2-Bromo-3,4,6-trifluoro-N-methylaniline MFCD11655726 (C7H5BrF3N) contains a nitrile group, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC7H5BrF3N
Molecular Weight240.02 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 methanol, acetonitrile, DMSO
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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