2',6'-Di(1H-pyrazol-1-yl)-3,4'-bipyridine CAS 1146616-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1146616-49-0
Molecular FormulaC16H12N6
Molecular Weight288.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',6'-Di(1H-pyrazol-1-yl)-3,4'-bipyridine CAS 1146616-49-0 chemical structure

Description

As a certified reference material (CRM), 2',6'-Di(1H-pyrazol-1-yl)-3,4'-bipyridine 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.

2',6'-Di(1H-pyrazol-1-yl)-3,4'-bipyridine (CAS 1146616-49-0), molecular formula C16H12N6 and molecular weight 288.31 g/mol, is a CATO reference standard with documented purity and traceability.

2',6'-Di(1H-pyrazol-1-yl)-3,4'-bipyridine (C16H12N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC16H12N6
Molecular Weight288.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms6

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