(5-Bromo-6-chloro-4-trifluoromethyl-pyridin-2-yl)-butyl-amine CAS 1089330-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1089330-46-0
Molecular FormulaC10H11BrClF3N2
Molecular Weight331.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Bromo-6-chloro-4-trifluoromethyl-pyridin-2-yl)-butyl-amine CAS 1089330-46-0 chemical structure

Description

The occurrence of (5-Bromo-6-chloro-4-trifluoromethyl-pyridin-2-yl)-butyl-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(5-Bromo-6-chloro-4-trifluoromethyl-pyridin-2-yl)-butyl-amine (CAS 1089330-46-0) is a high-purity analytical reference standard with the molecular formula C10H11BrClF3N2 and a molecular weight of 331.56 g/mol.

Based on its molecular formula C10H11BrClF3N2, (5-Bromo-6-chloro-4-trifluoromethyl-pyridin-2-yl)-butyl-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H11BrClF3N2
Molecular Weight331.56 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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