Dinaphtho[2,3-d:2′,3′-f][1,3,2]dioxaphosphepin, 5,9-bis[2-(cyclohexyloxy)-1-naphthalenyl]-7-hydroxy-, 7-oxide CAS 2168567-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2168567-88-0
Molecular FormulaC52H45O6P
Molecular Weight796.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dinaphtho[2,3-d:2′,3′-f][1,3,2]dioxaphosphepin, 5,9-bis[2-(cyclohexyloxy)-1-naphthalenyl]-7-hydroxy-, 7-oxide CAS 2168567-88-0 chemical structure

Description

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.

Dinaphtho[2,3-d:2′,3′-f][1,3,2]dioxaphosphepin, 5,9-bis[2-(cyclohexyloxy)-1-naphthalenyl]-7-hydroxy-, 7-oxide (CAS 2168567-88-0), molecular formula C52H45O6P and molecular weight 796.88 g/mol, is a CATO reference standard with documented purity and traceability.

Dinaphtho[2,3-d:2′,3′-f][1,3,2]dioxaphosphepin, 5,9-bis[2-(cyclohexyloxy)-1-naphthalenyl]-7-hydroxy-, 7-oxide (C52H45O6P) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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.

Physical & Chemical Properties

Molecular FormulaC52H45O6P
Molecular Weight796.88 g/mol
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
Degree of Unsaturation (DBE)30.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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