Licorisoflavan A CAS 129314-37-0

Purity 97%+In StockPharmaceutical Standards
CAS No.129314-37-0
Molecular FormulaC27H34O5
Molecular Weight438.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Licorisoflavan A CAS 129314-37-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 438.56 g/mol gives Licorisoflavan A distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Licorisoflavan A (CAS 129314-37-0) is a high-purity analytical reference standard with the molecular formula C27H34O5 and a molecular weight of 438.56 g/mol.

The molecular framework of Licorisoflavan A (C27H34O5) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), Licorisoflavan A 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 FormulaC27H34O5
Molecular Weight438.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

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