Nickelate(1-), (2-methyl-2-propanethiolato)[[2,2'-(thio-κS)bis[benzenethiolato-κS]](2-)]-, sodium CAS 828919-11-5

Purity 97%+In StockPharmaceutical Standards
CAS No.828919-11-5
Molecular FormulaC16H17NiS4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Nickelate(1-), (2-methyl-2-propanethiolato)[[2,2'-(thio-κS)bis[benzenethiolato-κS]](2-)]-, sodium CAS 828919-11-5 chemical structure

Description

CATO manufactures Nickelate(1-), (2-methyl-2-propanethiolato)[[2,2'-(thio-κS)bis[benzenethiolato-κS]](2-)]-, sodium under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies Nickelate(1-), (2-methyl-2-propanethiolato)[[2,2'-(thio-κS)bis[benzenethiolato-κS]](2-)]-, sodium (CAS 828919-11-5), a certified reference material (molecular formula C16H17NiS4Na, MW 419.24 g/mol) for analytical method development and quality control.

Nickelate(1-), (2-methyl-2-propanethiolato)[[2,2'-(thio-κS)bis[benzenethiolato-κS]](2-)]-, sodium (C16H17NiS4Na) contains sulfur-containing functionality, a polycyclic aromatic system. 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.

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

Physical & Chemical Properties

Molecular FormulaC16H17NiS4 Na
Molecular Weight419.24 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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Sulfur Atoms4

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