147059-46-9 8bH-Cyclopenta[b]benzofuran-1,8b-diol,1,2,3,3a-tetrahydro-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-,(1R,3S,3aR,8bS)- CAS 147059-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.147059-46-9
Molecular FormulaC26H26O6
Molecular Weight434.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

147059-46-9
8bH-Cyclopenta[b]benzofuran-1,8b-diol,1,2,3,3a-tetrahydro-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-,(1R,3S,3aR,8bS)- CAS 147059-46-9 chemical structure

Description

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.

147059-46-9 8bH-Cyclopenta[b]benzofuran-1,8b-diol,1,2,3,3a-tetrahydro-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-,(1R,3S,3aR,8bS)- (CAS 147059-46-9) is a high-purity analytical reference standard with the molecular formula C26H26O6 and a molecular weight of 434.48 g/mol.

Structurally, 147059-46-9 8bH-Cyclopenta[b]benzofuran-1,8b-diol,1,2,3,3a-tetrahydro-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-,(1R,3S,3aR,8bS)- (C26H26O6) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 434.48 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).

As a certified reference material (CRM), 147059-46-9 8bH-Cyclopenta[b]benzofuran-1,8b-diol,1,2,3,3a-tetrahydro-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-,(1R,3S,3aR,8bS)- 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 FormulaC26H26O6
Molecular Weight434.48 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999

Related bH Standards

Recommended Standards

Why CATO?