(αS,1R,3aS,4E,7aR)-4-[[(4S,6R)-4,6-Bis-[(tert-butyldimethylsilyl)oxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-α,7a-dimethyl-1H-indene-1-acetaldehyde CAS 266686-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.266686-81-1
Molecular FormulaC34H60O5SSi2
Molecular Weight637.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(αS,1R,3aS,4E,7aR)-4-[[(4S,6R)-4,6-Bis-[(tert-butyldimethylsilyl)oxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-α,7a-dimethyl-1H-indene-1-acetaldehyde CAS 266686-81-1 chemical structure

Description

Order (αS,1R,3aS,4E,7aR)-4-[[(4S,6R)-4,6-Bis-[(tert-butyldimethylsilyl)oxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-α,7a-dimethyl-1H-indene-1-acetaldehyde (CAS 266686-81-1) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C34H60O5SSi2. Molecular weight: 637.07 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC34H60O5SSi2
Molecular Weight637.07 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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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