3-Bromo-5-chloro-4-(trifluoromethyl)pyridin-2-amine CAS 1823953-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1823953-79-2
Molecular FormulaC6H3BrClF3N2
Molecular Weight275.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-chloro-4-(trifluoromethyl)pyridin-2-amine CAS 1823953-79-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.45 g/mol gives 3-Bromo-5-chloro-4-(trifluoromethyl)pyridin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Bromo-5-chloro-4-(trifluoromethyl)pyridin-2-amine (CAS 1823953-79-2), molecular formula C6H3BrClF3N2 and molecular weight 275.45 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Bromo-5-chloro-4-(trifluoromethyl)pyridin-2-amine (C6H3BrClF3N2) contains a nitrile group, fluorine/chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 275.45 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC6H3BrClF3N2
Molecular Weight275.45 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.)1995
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2

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