(S)-(p-toluenesulfinyl)ferrocene - Names and Identifiers
(S)-(p-toluenesulfinyl)ferrocene - Physico-chemical Properties
Molecular Formula | C11H9OS.C5H5.Fe
|
Molar Mass | 310.197 |
Melting Point | 143°C |
Specific Rotation(α) | +400° (c 0.17, EtAc3) |
Appearance | Powder |
Color | orange |
Storage Condition | Room Temprature |
(S)-(p-toluenesulfinyl)ferrocene - Introduction
(S)-(p-toluenesulfinyl)ferrocene is an organic compound with the formula C16H16FeS, which is a stereoisomer with a p-toluensulfoxide group attached to the ferrocene group.
The compound has the following properties:
1. Appearance: colorless to light yellow crystal.
2. Melting Point: about 125-129 degrees Celsius.
3. Solubility: can be dissolved in some organic solvents, such as chloroform, dimethyl sulfoxide and acetonitrile.
(S)-(p-toluenesulfinyl)ferrocene has a wide range of applications in organic synthesis, and is often used to catalyze asymmetric synthesis reactions. It can be used as a chiral ligand to form complexes with transition metals, and can be used in the preparation of asymmetric catalysts.
The preparation method of this compound is more complicated, with two main reactions:
1. Chlorination of p-toluene sulfoxide to the corresponding sulfoxide (p-toluene sulfoxide).
2. Ferrocene and sulfoxide acid are reacted to obtain the target product.
Regarding safety information, there are currently no specific research results on the toxicity and danger of (S)-(p-toluenesulfinyl)ferrocene, so it is necessary to follow regular laboratory safety operations when using it, avoid contact with skin, inhalation of gas, or ingestion. At the same time, it should be operated in a well-ventilated environment to avoid contact with acids, alkalis and other incompatible substances. If necessary, read the relevant safety data sheet before use.
Last Update:2024-04-10 22:29:15