1-(2-Bromopyridin-3-yl)-2,2,2-trifluoroethan-1-amine CAS 886371-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.886371-21-7
Molecular FormulaC7H6BrF3N2
Molecular Weight255.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromopyridin-3-yl)-2,2,2-trifluoroethan-1-amine CAS 886371-21-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.04 g/mol gives 1-(2-Bromopyridin-3-yl)-2,2,2-trifluoroethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Bromopyridin-3-yl)-2,2,2-trifluoroethan-1-amine (CAS 886371-21-7), molecular formula C7H6BrF3N2 and molecular weight 255.04 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H6BrF3N2, 1-(2-Bromopyridin-3-yl)-2,2,2-trifluoroethan-1-amine contains a nitrile group, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-(2-Bromopyridin-3-yl)-2,2,2-trifluoroethan-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 FormulaC7H6BrF3N2
Molecular Weight255.04 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.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms2

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