rel-[1,1-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)- hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy] -1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester CAS 40695-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.40695-33-8
Molecular FormulaC31H25F3O6
Molecular Weight550.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-[1,1-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)- hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy] -1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester CAS 40695-33-8 chemical structure

Description

rel-[1,1-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)- hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy] -1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester (CAS 40695-33-8) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C31H25F3O6. Molecular weight: 550.52 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC31H25F3O6
Molecular Weight550.52 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentF-containing

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