11β-Hydroxy-16α-methyl-6-methylene-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one CAS 106712-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.106712-27-0
Molecular FormulaC25H34O6
Molecular Weight430.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11β-Hydroxy-16α-methyl-6-methylene-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one CAS 106712-27-0 chemical structure

Description

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 11β-Hydroxy-16α-methyl-6-methylene-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 430.53 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).

11β-Hydroxy-16α-methyl-6-methylene-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one (CAS 106712-27-0), molecular formula C25H34O6 and molecular weight 430.53 g/mol, is a CATO reference standard with documented purity and traceability.

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), 11β-Hydroxy-16α-methyl-6-methylene-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one 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 FormulaC25H34O6
Molecular Weight430.53 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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