3-(4-bromobut-1-en-1-yl)-5-methoxypyridine hydrobromide CAS 1909358-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1909358-87-7
Molecular FormulaC10H12BrNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-bromobut-1-en-1-yl)-5-methoxypyridine hydrobromide CAS 1909358-87-7 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.

3-(4-bromobut-1-en-1-yl)-5-methoxypyridine hydrobromide (CAS 1909358-87-7) is a high-purity analytical reference standard with the molecular formula C10H12BrNOHBr and a molecular weight of 323.03 g/mol.

The molecular framework of 3-(4-bromobut-1-en-1-yl)-5-methoxypyridine hydrobromide (C10H12BrNOHBr) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 3-(4-bromobut-1-en-1-yl)-5-methoxypyridine hydrobromide 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 FormulaC10H12BrNO HBr
Molecular Weight323.03 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1995
Halogen ContentBr-containing
Nitrogen Atoms1

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