Nickel, [(1S)-[1,1′-binaphthalene]-2,2′-diylbis[diphenylphosphine-κP]]dibromo-, (SP-4-2)- CAS 464894-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.464894-05-1
Molecular FormulaC44H32Br2NiP2
Molecular Weight841.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Nickel, [(1S)-[1,1′-binaphthalene]-2,2′-diylbis[diphenylphosphine-κP]]dibromo-, (SP-4-2)- CAS 464894-05-1 chemical structure

Description

Based on its molecular formula C44H32Br2NiP2, Nickel, [(1S)-[1,1′-binaphthalene]-2,2′-diylbis[diphenylphosphine-κP]]dibromo-, (SP-4-2)- contains organophosphorus functionality, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 841.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies Nickel, [(1S)-[1,1′-binaphthalene]-2,2′-diylbis[diphenylphosphine-κP]]dibromo-, (SP-4-2)- (CAS 464894-05-1), a certified reference material (molecular formula C44H32Br2NiP2, MW 841.17 g/mol) for analytical method development and quality control.

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

CATO manufactures Nickel, [(1S)-[1,1′-binaphthalene]-2,2′-diylbis[diphenylphosphine-κP]]dibromo-, (SP-4-2)- 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.

Physical & Chemical Properties

Molecular FormulaC44H32Br2NiP2
Molecular Weight841.17 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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