Bis[1,7,7-trimethylbicyclo[2.2.1]hept-2-ene-2,3-dithiolato(2-)-κS2,κS3]nickel CAS 105892-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.105892-90-8
Molecular FormulaC20H28NiS4
Molecular Weight455.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis[1,7,7-trimethylbicyclo[2.2.1]hept-2-ene-2,3-dithiolato(2-)-κS2,κS3]nickel CAS 105892-90-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 455.39 g/mol gives Bis[1,7,7-trimethylbicyclo[2.2.1]hept-2-ene-2,3-dithiolato(2-)-κS2,κS3]nickel distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bis[1,7,7-trimethylbicyclo[2.2.1]hept-2-ene-2,3-dithiolato(2-)-κS2,κS3]nickel (CAS 105892-90-8) is a high-purity analytical reference standard with the molecular formula C20H28NiS4 and a molecular weight of 455.39 g/mol.

Owing to sulfur-containing functionality, a polycyclic aromatic system, Bis[1,7,7-trimethylbicyclo[2.2.1]hept-2-ene-2,3-dithiolato(2-)-κS2,κS3]nickel is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 455.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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), Bis[1,7,7-trimethylbicyclo[2.2.1]hept-2-ene-2,3-dithiolato(2-)-κS2,κS3]nickel 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 FormulaC20H28NiS4
Molecular Weight455.39 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms4

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