(11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]dinaphtho[2,1-d:1’,2’-f][1,3,2]dioxaphosphepine 4-Oxide CAS 791616-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.791616-59-6
Molecular FormulaC34H19F6O4P
Molecular Weight636.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]dinaphtho[2,1-d:1’,2’-f][1,3,2]dioxaphosphepine 4-Oxide CAS 791616-59-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 636.48 g/mol gives (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]dinaphtho[2,1-d:1’,2’-f][1,3,2]dioxaphosphepine 4-Oxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]dinaphtho[2,1-d:1’,2’-f][1,3,2]dioxaphosphepine 4-Oxide (CAS 791616-59-6) is a high-purity analytical reference standard with the molecular formula C34H19F6O4P and a molecular weight of 636.48 g/mol.

(11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]dinaphtho[2,1-d:1’,2’-f][1,3,2]dioxaphosphepine 4-Oxide (C34H19F6O4P) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]dinaphtho[2,1-d:1’,2’-f][1,3,2]dioxaphosphepine 4-Oxide 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 FormulaC34H19F6O4P
Molecular Weight636.48 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)22.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing

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