(R)-3,3'-Dichloro-[1,1'-binaphthalene]-2,2'-diol CAS 287111-92-6

Purity 97%+In StockPharmaceutical Standards
CAS No.287111-92-6
Molecular FormulaC20H12Cl2O2
Molecular Weight355.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3,3'-Dichloro-[1,1'-binaphthalene]-2,2'-diol CAS 287111-92-6 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

(R)-3,3'-Dichloro-[1,1'-binaphthalene]-2,2'-diol (CAS 287111-92-6) is a high-purity analytical reference standard with the molecular formula C20H12Cl2O2 and a molecular weight of 355.21 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, chlorine substitution, (R)-3,3'-Dichloro-[1,1'-binaphthalene]-2,2'-diol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 355.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC20H12Cl2O2
Molecular Weight355.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing

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