Ganglioside GD3 diammonium salt CAS 1246353-20-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1246353-20-7
Molecular FormulaC70H125N3O29
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ganglioside GD3 diammonium salt CAS 1246353-20-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1489.79 g/mol gives Ganglioside GD3 diammonium salt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ganglioside GD3 diammonium salt (CAS 1246353-20-7), molecular formula C70H125N3O29H3N and molecular weight 1489.79 g/mol, is a CATO reference standard with documented purity and traceability.

Ganglioside GD3 diammonium salt (C70H125N3O29H3N) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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).

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 FormulaC70H125N3O29 2*H3N
Molecular Weight1489.79 g/mol
Purity97%+
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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Why CATO?