2,3-Bis(2,6-diisopropylphenylimino)butane nickel(II) dibromide CAS 75180-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.75180-85-7
Molecular FormulaC28H40N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Bis(2,6-diisopropylphenylimino)butane nickel(II) dibromide CAS 75180-85-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,3-Bis(2,6-diisopropylphenylimino)butane nickel(II) dibromide.

CATO supplies 2,3-Bis(2,6-diisopropylphenylimino)butane nickel(II) dibromide (CAS 75180-85-7), a certified reference material (molecular formula C28H40N2Br2Ni, MW 623.14 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 2,3-Bis(2,6-diisopropylphenylimino)butane nickel(II) dibromide is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 623.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2,3-Bis(2,6-diisopropylphenylimino)butane nickel(II) dibromide 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 FormulaC28H40N2 Br2Ni
Molecular Weight623.14 g/mol
Purity97%+
StorageStore at room temperature, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentBr-containing
Nitrogen Atoms2

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