2,6-Dibromo-4-(1,3-dioxolan-2-yl)pyridine CAS 2368946-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2368946-52-3
Molecular FormulaC8H7Br2NO2
Molecular Weight308.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dibromo-4-(1,3-dioxolan-2-yl)pyridine CAS 2368946-52-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 308.95 g/mol gives 2,6-Dibromo-4-(1,3-dioxolan-2-yl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,6-Dibromo-4-(1,3-dioxolan-2-yl)pyridine (CAS 2368946-52-3) is a high-purity analytical reference standard with the molecular formula C8H7Br2NO2 and a molecular weight of 308.95 g/mol.

The molecular framework of 2,6-Dibromo-4-(1,3-dioxolan-2-yl)pyridine (C8H7Br2NO2) 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), 2,6-Dibromo-4-(1,3-dioxolan-2-yl)pyridine 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 FormulaC8H7Br2NO2
Molecular Weight308.95 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Nitrogen Atoms1

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