(6-Bromo-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanol CAS 2306265-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2306265-18-7
Molecular FormulaC8H6BrFN2O
Molecular Weight245.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Bromo-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanol CAS 2306265-18-7 chemical structure

Description

CATO supplies (6-Bromo-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanol (CAS 2306265-18-7), a certified reference material (molecular formula C8H6BrFN2O, MW 245.05 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H6BrFN2O, (6-Bromo-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.05 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.

CATO manufactures (6-Bromo-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H6BrFN2O
Molecular Weight245.05 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF/Br-containing
Nitrogen Atoms2

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