Ginsenoside Rg6 CAS 147419-93-0

Purity >95%In StockPharmaceutical Standards
CAS No.147419-93-0
Molecular FormulaC42H70O12
Molecular Weight767.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ginsenoside Rg6 CAS 147419-93-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 767.00 g/mol gives Ginsenoside Rg6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ginsenoside Rg6 (CAS 147419-93-0) is a high-purity analytical reference standard with the molecular formula C42H70O12 and a molecular weight of 767.00 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Ginsenoside Rg6 is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 767.00 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.

CATO manufactures Ginsenoside Rg6 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 FormulaC42H70O12
Molecular Weight767.00 g/mol
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1999

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