(1S)-6,6'-Dioctyl[1,1'-binaphthalene]-2,2'-diol CAS 1154061-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1154061-89-8
Molecular FormulaC36H46O2
Molecular Weight510.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-6,6'-Dioctyl[1,1'-binaphthalene]-2,2'-diol CAS 1154061-89-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 510.75 g/mol gives (1S)-6,6'-Dioctyl[1,1'-binaphthalene]-2,2'-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1S)-6,6'-Dioctyl[1,1'-binaphthalene]-2,2'-diol (CAS 1154061-89-8) is a high-purity analytical reference standard with the molecular formula C36H46O2 and a molecular weight of 510.75 g/mol.

Based on its molecular formula C36H46O2, (1S)-6,6'-Dioctyl[1,1'-binaphthalene]-2,2'-diol contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 510.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (1S)-6,6'-Dioctyl[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 FormulaC36H46O2
Molecular Weight510.75 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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