Iriflophenone 3-C-glucoside CAS 104669-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.104669-02-5
Molecular FormulaC19H32O10
Molecular Weight420.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Iriflophenone 3-C-glucoside CAS 104669-02-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 420.45 g/mol gives Iriflophenone 3-C-glucoside distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Iriflophenone 3-C-glucoside (CAS 104669-02-5) is a high-purity analytical reference standard with the molecular formula C19H32O10 and a molecular weight of 420.45 g/mol.

Based on its molecular formula C19H32O10, Iriflophenone 3-C-glucoside contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 420.45 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).

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 FormulaC19H32O10
Molecular Weight420.45 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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