3-Amino-2-(5-bromopyridin-2-yl)propan-1-ol CAS 1340554-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1340554-14-4
Molecular FormulaC8H11BrN2O
Molecular Weight231.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-2-(5-bromopyridin-2-yl)propan-1-ol CAS 1340554-14-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.09 g/mol gives 3-Amino-2-(5-bromopyridin-2-yl)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Amino-2-(5-bromopyridin-2-yl)propan-1-ol (CAS 1340554-14-4) is a high-purity analytical reference standard with the molecular formula C8H11BrN2O and a molecular weight of 231.09 g/mol.

Based on its molecular formula C8H11BrN2O, 3-Amino-2-(5-bromopyridin-2-yl)propan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.09 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).

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 FormulaC8H11BrN2O
Molecular Weight231.09 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.)1991
Halogen ContentBr-containing
Nitrogen Atoms2

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