Nickel(2+), (2,2′-bipyridine-κN1,κN1′)-, DItetrafluoroborate CAS 1956317-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1956317-72-8
Molecular FormulaC10H8N2Ni
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Nickel(2+), (2,2′-bipyridine-κN1,κN1′)-, DItetrafluoroborate CAS 1956317-72-8 chemical structure

Description

CATO supplies Nickel(2+), (2,2′-bipyridine-κN1,κN1′)-, DItetrafluoroborate (CAS 1956317-72-8), a certified reference material (molecular formula C10H8N2NiBF4, MW 301.68 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H8N2NiBF4, Nickel(2+), (2,2′-bipyridine-κN1,κN1′)-, DItetrafluoroborate contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Nickel(2+), (2,2′-bipyridine-κN1,κN1′)-, DItetrafluoroborate 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 FormulaC10H8N2Ni BF4
Molecular Weight301.68 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms2

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