(11bR,11'bR)-4,4'-(Oxybis(2,1-phenylene))didinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine CAS 391860-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.391860-55-2
Molecular FormulaC52H84O5P2
Molecular Weight851.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(11bR,11'bR)-4,4'-(Oxybis(2,1-phenylene))didinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine CAS 391860-55-2 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.

CATO supplies (11bR,11'bR)-4,4'-(Oxybis(2,1-phenylene))didinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine (CAS 391860-55-2), a certified reference material (molecular formula C52H84O5P2, MW 851.17 g/mol) for analytical method development and quality control.

The molecular framework of (11bR,11'bR)-4,4'-(Oxybis(2,1-phenylene))didinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine (C52H84O5P2) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC52H84O5P2
Molecular Weight851.17 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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