(11AS)-1,10-bis(3,5-bis(trifluoromethyl)phenyl)-12-hydroxy-3,8-dimethyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide CAS 2050190-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2050190-02-6
Molecular FormulaC35H23F12O4P
Molecular Weight766.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(11AS)-1,10-bis(3,5-bis(trifluoromethyl)phenyl)-12-hydroxy-3,8-dimethyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide CAS 2050190-02-6 chemical structure

Description

Based on its molecular formula C35H23F12O4P, (11AS)-1,10-bis(3,5-bis(trifluoromethyl)phenyl)-12-hydroxy-3,8-dimethyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 766.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(11AS)-1,10-bis(3,5-bis(trifluoromethyl)phenyl)-12-hydroxy-3,8-dimethyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide (CAS 2050190-02-6), molecular formula C35H23F12O4P and molecular weight 766.51 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC35H23F12O4P
Molecular Weight766.51 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)18.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing

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