4-Bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine CAS 1007374-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1007374-32-4
Molecular FormulaC8H8BrF3N2
Molecular Weight269.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine CAS 1007374-32-4 chemical structure

Description

The occurrence of 4-Bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine 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.

4-Bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine (CAS 1007374-32-4), molecular formula C8H8BrF3N2 and molecular weight 269.06 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Bromo-N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine (C8H8BrF3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H8BrF3N2
Molecular Weight269.06 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 DMSO, DMF, methanol
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.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms2

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