(5-Bromo-6-chloro-4-trifluoromethyl-pyridin-2-yl)-dimethyl-amine CAS 1160995-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1160995-09-4
Molecular FormulaC8H7BrClF3N2
Molecular Weight303.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Bromo-6-chloro-4-trifluoromethyl-pyridin-2-yl)-dimethyl-amine CAS 1160995-09-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (5-Bromo-6-chloro-4-trifluoromethyl-pyridin-2-yl)-dimethyl-amine.

(5-Bromo-6-chloro-4-trifluoromethyl-pyridin-2-yl)-dimethyl-amine (CAS 1160995-09-4), molecular formula C8H7BrClF3N2 and molecular weight 303.51 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution, (5-Bromo-6-chloro-4-trifluoromethyl-pyridin-2-yl)-dimethyl-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC8H7BrClF3N2
Molecular Weight303.51 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
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.)1989
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2

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