6-Methoxykaempferol 3-O-Rutinoside CAS 403861-33-6

Purity >95%In StockPharmaceutical Standards
CAS No.403861-33-6
Molecular FormulaC28H32O16
Molecular Weight624.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxykaempferol 3-O-Rutinoside CAS 403861-33-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 624.54 g/mol gives 6-Methoxykaempferol 3-O-Rutinoside distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Methoxykaempferol 3-O-Rutinoside (CAS 403861-33-6), molecular formula C28H32O16 and molecular weight 624.54 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C28H32O16, 6-Methoxykaempferol 3-O-Rutinoside contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 624.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 6-Methoxykaempferol 3-O-Rutinoside meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC28H32O16
Molecular Weight624.54 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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