3-Bromo-2,6-difluoropyridine hydrate CAS 1881291-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1881291-76-4
Molecular FormulaC5H2BrF2N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-2,6-difluoropyridine hydrate CAS 1881291-76-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.99 g/mol gives 3-Bromo-2,6-difluoropyridine hydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Bromo-2,6-difluoropyridine hydrate (CAS 1881291-76-4), molecular formula C5H2BrF2NH2O and molecular weight 211.99 g/mol, is a CATO reference standard with documented purity and traceability.

3-Bromo-2,6-difluoropyridine hydrate (C5H2BrF2NH2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Bromo-2,6-difluoropyridine hydrate 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 FormulaC5H2BrF2N H2O
Molecular Weight211.99 g/mol
AppearanceWhite 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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