(1S)-3,3′-Difluoro[1,1′-binaphthalene]-2,2′-diol CAS 1399050-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1399050-57-7
Molecular FormulaC20H12F2O2
Molecular Weight322.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-3,3′-Difluoro[1,1′-binaphthalene]-2,2′-diol CAS 1399050-57-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 322.30 g/mol gives (1S)-3,3′-Difluoro[1,1′-binaphthalene]-2,2′-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1S)-3,3′-Difluoro[1,1′-binaphthalene]-2,2′-diol (CAS 1399050-57-7), molecular formula C20H12F2O2 and molecular weight 322.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1S)-3,3′-Difluoro[1,1′-binaphthalene]-2,2′-diol (C20H12F2O2) is characterized by a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures (1S)-3,3′-Difluoro[1,1′-binaphthalene]-2,2′-diol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H12F2O2
Molecular Weight322.30 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.)1991
Halogen ContentF-containing

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