Description

(R,R)-1,1'-Bis(Hydroxy(Phenyl)Methyl)Ferrocene is a chiral, planar-chiral ferrocene derivative that serves as a highly effective ligand and building block in asymmetric synthesis. Its unique structure, featuring two hydroxymethylphenyl groups in a specific (R,R) configuration, provides excellent stereochemical control in catalytic reactions. This compound is primarily utilized by research institutions and chemical manufacturers specializing in pharmaceuticals, agrochemicals, and advanced materials development.

Application

• Asymmetric Catalysis: As a privileged chiral ligand for transition metal-catalyzed reactions, including hydrogenation, C-C bond formation, and epoxidation.
• Pharmaceutical Intermediates: A key chiral precursor in the synthesis of enantiomerically pure active pharmaceutical ingredients (APIs).
• Material Science: A building block for chiral polymers, liquid crystals, and ferrocene-based functional materials.
• Agrochemical Synthesis: Used in the development of chiral pesticides and herbicides to enhance efficacy and reduce environmental impact.
• Academic & Industrial Research: A valuable tool for studying stereoselective processes and developing new catalytic methodologies.

Basic Information

Product Name	(R,R)-1,1'-Bis(Hydroxy(Phenyl)Methyl)Ferrocene
CAS No.	174689-60-2
Molecular Formula	C24H22FeO2
Molecular Weight	398.28 g/mol
Synonyms	(R,R)-1,1'-Bis(α-Hydroxybenzyl)Ferrocene; (R,R)-1,1'-Bis(Hydroxydiphenylmethyl)Ferrocene; (R,R)-Bis(hydroxy(phenyl)methyl)ferrocene; (R,R)-Fc(PhCHOH)2; (R,R)-1,1'-Di(α-hydroxybenzyl)ferrocene; (R,R)-1,1'-Bis(1-hydroxy-1-phenylethyl)ferrocene (common misnomer); (R,R)-Bis(hydroxymethylphenyl)ferrocene; (R,R)-Ferrocenyl Diol Derivative
EINECS	Contact for details

Quality Control

Our (R,R)-1,1'-Bis(Hydroxy(Phenyl)Methyl)Ferrocene is produced under strict quality management systems. Each batch undergoes comprehensive analytical testing to ensure high chemical purity and enantiomeric excess (e.e.) suitable for demanding synthetic applications. Certificates of Analysis (COA) detailing identity, purity, chiral purity, and impurity profiles are provided with every shipment.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). This compound is light-sensitive (store away from light). Keep the container tightly sealed in a dry environment to maintain stability.

Specification

Item	Specification
Appearance	Orange to red crystalline powder
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Enantiomeric Excess (Chiral HPLC)	≥ 98.0% e.e.
Melting Point	Contact for details
Loss on Drying	≤ 0.5%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.