(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepinium bromide CAS 1110711-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1110711-01-7
Molecular FormulaC46H38F12P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepinium bromide CAS 1110711-01-7 chemical structure

Description

Owing to organophosphorus functionality, fluorine/bromine substitution, a polycyclic aromatic system, (11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepinium bromide is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 929.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepinium bromide (CAS 1110711-01-7) is a high-purity analytical reference standard with the molecular formula C46H38F12PBr and a molecular weight of 929.66 g/mol.

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 FormulaC46H38F12P Br
Molecular Weight929.66 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

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