(βS,1R,3aS,4E,7aR)-4-[[(6S)-6-[[(tert-Butyldimethylsilyloxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-β,7a-dimethyl-1H-Indene-1-ethanol CAS 344798-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.344798-31-8
Molecular FormulaC28H48O4SSi
Molecular Weight508.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(βS,1R,3aS,4E,7aR)-4-[[(6S)-6-[[(tert-Butyldimethylsilyloxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-β,7a-dimethyl-1H-Indene-1-ethanol CAS 344798-31-8 chemical structure

Description

(βS,1R,3aS,4E,7aR)-4-[[(6S)-6-[[(tert-Butyldimethylsilyloxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-β,7a-dimethyl-1H-Indene-1-ethanol (CAS 344798-31-8) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C28H48O4SSi. Molecular weight: 508.83 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC28H48O4SSi
Molecular Weight508.83 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms1

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