Trifolirhizin CAS 6807-83-6

Purity >95%In StockPharmaceutical Standards
CAS No.6807-83-6
Molecular FormulaC22H22O10
Molecular Weight446.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trifolirhizin CAS 6807-83-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 446.40 g/mol gives Trifolirhizin distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Trifolirhizin (CAS 6807-83-6), a certified reference material (molecular formula C22H22O10, MW 446.40 g/mol) for analytical method development and quality control.

Structurally, Trifolirhizin (C22H22O10) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 446.40 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), Trifolirhizin 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 FormulaC22H22O10
Molecular Weight446.40 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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