(S)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis(4-​methoxyphenyl)-[1,​1'-​binaphthalene]​-​2,​2'-​diol CAS 1121764-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1121764-44-0
Molecular FormulaC34H34O4
Molecular Weight506.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis(4-​methoxyphenyl)-[1,​1'-​binaphthalene]​-​2,​2'-​diol CAS 1121764-44-0 chemical structure

Description

The occurrence of (S)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis(4-​methoxyphenyl)-[1,​1'-​binaphthalene]​-​2,​2'-​diol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis(4-​methoxyphenyl)-[1,​1'-​binaphthalene]​-​2,​2'-​diol (CAS 1121764-44-0), a certified reference material (molecular formula C34H34O4, MW 506.63 g/mol) for analytical method development and quality control.

The molecular framework of (S)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis(4-​methoxyphenyl)-[1,​1'-​binaphthalene]​-​2,​2'-​diol (C34H34O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic 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 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.

As a certified reference material (CRM), (S)​-5,​5',​6,​6',​7,​7',​8,​8'-​Octahydro-​3,​3'-​bis(4-​methoxyphenyl)-[1,​1'-​binaphthalene]​-​2,​2'-​diol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC34H34O4
Molecular Weight506.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

Related S Standards

Recommended Standards

Why CATO?