3-(Bromomethyl)-2-methoxy-5-methylpyridine CAS 1227579-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1227579-77-2
Molecular FormulaC8H10BrNO
Molecular Weight216.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Bromomethyl)-2-methoxy-5-methylpyridine CAS 1227579-77-2 chemical structure

Description

3-(Bromomethyl)-2-methoxy-5-methylpyridine (CAS 1227579-77-2) is a high-purity analytical reference standard with the molecular formula C8H10BrNO and a molecular weight of 216.08 g/mol.

The molecular framework of 3-(Bromomethyl)-2-methoxy-5-methylpyridine (C8H10BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 3-(Bromomethyl)-2-methoxy-5-methylpyridine 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 FormulaC8H10BrNO
Molecular Weight216.08 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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 Atoms1

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