[5-bromo-2-(dimethylamino)pyridin-3-yl]methanol CAS 1249172-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1249172-27-7
Molecular FormulaC8H11BrN2O
Molecular Weight231.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-bromo-2-(dimethylamino)pyridin-3-yl]methanol CAS 1249172-27-7 chemical structure

Description

Based on its molecular formula C8H11BrN2O, [5-bromo-2-(dimethylamino)pyridin-3-yl]methanol 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

[5-bromo-2-(dimethylamino)pyridin-3-yl]methanol (CAS 1249172-27-7) is a high-purity analytical reference standard with the molecular formula C8H11BrN2O and a molecular weight of 231.09 g/mol.

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.

As a certified reference material (CRM), [5-bromo-2-(dimethylamino)pyridin-3-yl]methanol 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 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.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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