Brilliant Blue G CAS 6104-58-1

Purity >85%In StockPharmaceutical Standards
CAS No.6104-58-1
Molecular FormulaC47H48N3O7S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Brilliant Blue G CAS 6104-58-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 854.02 g/mol gives Brilliant Blue G distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Brilliant Blue G (CAS 6104-58-1), a certified reference material (molecular formula C47H48N3O7S2Na, MW 854.02 g/mol) for analytical method development and quality control.

Based on its molecular formula C47H48N3O7S2Na, Brilliant Blue G contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 854.02 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).

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

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 FormulaC47H48N3O7S2 Na
Molecular Weight854.02 g/mol
Purity>85%
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)25.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3
Sulfur Atoms2

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