2-Bromo-1-(6-methoxypyridin-3-yl)ethan-1-one hydrobromide CAS 1377962-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1377962-48-5
Molecular FormulaC8H8BrNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(6-methoxypyridin-3-yl)ethan-1-one hydrobromide CAS 1377962-48-5 chemical structure

Description

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 supplies 2-Bromo-1-(6-methoxypyridin-3-yl)ethan-1-one hydrobromide (CAS 1377962-48-5), a certified reference material (molecular formula C8H8BrNO2HBr, MW 310.97 g/mol) for analytical method development and quality control.

Structurally, 2-Bromo-1-(6-methoxypyridin-3-yl)ethan-1-one hydrobromide (C8H8BrNO2HBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 310.97 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-Bromo-1-(6-methoxypyridin-3-yl)ethan-1-one hydrobromide 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 FormulaC8H8BrNO2 HBr
Molecular Weight310.97 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
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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