(1S)-3,3mu-Bis[2,4,6-tris(1-methylethyl)phenyl]-1,1mu-binaphthalene-2,2mu-diol 908338-44-3 CAS 908338-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.908338-44-3
Molecular FormulaC50H90O2
Molecular Weight723.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-3,3mu-Bis[2,4,6-tris(1-methylethyl)phenyl]-1,1mu-binaphthalene-2,2mu-diol
908338-44-3 CAS 908338-44-3 chemical structure

Description

The molecular framework of (1S)-3,3mu-Bis[2,4,6-tris(1-methylethyl)phenyl]-1,1mu-binaphthalene-2,2mu-diol 908338-44-3 (C50H90O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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).

(1S)-3,3mu-Bis[2,4,6-tris(1-methylethyl)phenyl]-1,1mu-binaphthalene-2,2mu-diol 908338-44-3 (CAS 908338-44-3), molecular formula C50H90O2 and molecular weight 723.25 g/mol, is a CATO reference standard with documented purity and traceability.

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)-3,3mu-Bis[2,4,6-tris(1-methylethyl)phenyl]-1,1mu-binaphthalene-2,2mu-diol 908338-44-3 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 FormulaC50H90O2
Molecular Weight723.25 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

Recommended Standards

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