3-(6-Bromopyridin-2-yl)pentanedinitrile CAS 1956321-66-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1956321-66-6
Molecular FormulaC10H8BrN3
Molecular Weight250.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(6-Bromopyridin-2-yl)pentanedinitrile CAS 1956321-66-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.09 g/mol gives 3-(6-Bromopyridin-2-yl)pentanedinitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(6-Bromopyridin-2-yl)pentanedinitrile (CAS 1956321-66-6), a certified reference material (molecular formula C10H8BrN3, MW 250.09 g/mol) for analytical method development and quality control.

3-(6-Bromopyridin-2-yl)pentanedinitrile (C10H8BrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(6-Bromopyridin-2-yl)pentanedinitrile 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 FormulaC10H8BrN3
Molecular Weight250.09 g/mol
AppearancePale yellow to 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms3

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