1,1,2,2-Tetrakis(6-(tert-butyl)-2,3,4-trimethylphenyl)digermene CAS 191403-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.191403-45-9
Molecular FormulaC52H76Ge2
Molecular Weight846.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,2-Tetrakis(6-(tert-butyl)-2,3,4-trimethylphenyl)digermene CAS 191403-45-9 chemical structure

Description

The occurrence of 1,1,2,2-Tetrakis(6-(tert-butyl)-2,3,4-trimethylphenyl)digermene is closely related to a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,1,2,2-Tetrakis(6-(tert-butyl)-2,3,4-trimethylphenyl)digermene (CAS 191403-45-9), molecular formula C52H76Ge2 and molecular weight 846.44 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a polycyclic aromatic system, 1,1,2,2-Tetrakis(6-(tert-butyl)-2,3,4-trimethylphenyl)digermene is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 846.44 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).

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 FormulaC52H76Ge2
Molecular Weight846.44 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011

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