(T-4)-[[N1(S),N2(S),1R,2R]-N1,N2-Bis(phenylmethyl)-1,2-cyclohexanediamine-κN1,κN2]dibromonickel CAS 952650-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.952650-55-4
Molecular FormulaC20H26Br2N2Ni
Molecular Weight512.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(T-4)-[[N1(S),N2(S),1R,2R]-N1,N2-Bis(phenylmethyl)-1,2-cyclohexanediamine-κN1,κN2]dibromonickel CAS 952650-55-4 chemical structure

Description

(T-4)-[[N1(S),N2(S),1R,2R]-N1,N2-Bis(phenylmethyl)-1,2-cyclohexanediamine-κN1,κN2]dibromonickel (C20H26Br2N2Ni) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (T-4)-[[N1(S),N2(S),1R,2R]-N1,N2-Bis(phenylmethyl)-1,2-cyclohexanediamine-κN1,κN2]dibromonickel (CAS 952650-55-4), a certified reference material (molecular formula C20H26Br2N2Ni, MW 512.94 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H26Br2N2Ni
Molecular Weight512.94 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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