[1,1'-Binaphthalene]-2,2'-diol compound with 4,4'-bipyridine (1:2) CAS 790229-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.790229-53-7
Molecular FormulaC20H14O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,1'-Binaphthalene]-2,2'-diol compound with 4,4'-bipyridine (1:2) CAS 790229-53-7 chemical structure

Description

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

[1,1'-Binaphthalene]-2,2'-diol compound with 4,4'-bipyridine (1:2) (CAS 790229-53-7) is a high-purity analytical reference standard with the molecular formula C20H14O2C10H8N2 and a molecular weight of 442.52 g/mol.

The molecular framework of [1,1'-Binaphthalene]-2,2'-diol compound with 4,4'-bipyridine (1:2) (C20H14O2C10H8N2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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 FormulaC20H14O2 2*C10H8N2
Molecular Weight442.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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