2-(3-Bromopyridin-2-yl)ethanamine CAS 910386-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.910386-57-1
Molecular FormulaC7H9BrN2
Molecular Weight201.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Bromopyridin-2-yl)ethanamine CAS 910386-57-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 201.06 g/mol gives 2-(3-Bromopyridin-2-yl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-Bromopyridin-2-yl)ethanamine (CAS 910386-57-1) is a high-purity analytical reference standard with the molecular formula C7H9BrN2 and a molecular weight of 201.06 g/mol.

Based on its molecular formula C7H9BrN2, 2-(3-Bromopyridin-2-yl)ethanamine contains a nitrile group, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 201.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-(3-Bromopyridin-2-yl)ethanamine 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 FormulaC7H9BrN2
Molecular Weight201.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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 ContentBr-containing
Nitrogen Atoms2

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