](4-toL
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate
CAS: 1192483-14-9
Molecular Formula: C36H35N3O3RuS+2
](4-toL - Names and Identifiers
](4-toL - Physico-chemical Properties
| Molecular Formula | C36H35N3O3RuS+2 |
| Molar Mass | 690.8164 |
| Appearance | solid |
| Color | yellow-brown |
| Sensitive | air sensitive |
](4-toL - Introduction
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluensulfonyl) amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate is a metal-organic compound of the formula C45H45BF4N2O2RuS with the following properties, uses, methods of preparation and safety information:
Nature:
-Appearance: Colorless or light yellow solid
-Solubility: Soluble in organic solvents such as methanol, dichloromethane and ether
-Melting point: about 150-160°C
Use:
-As a catalyst: This compound is a commonly used chiral catalyst, commonly used in asymmetric synthesis reactions, such as asymmetric hydrogenation, asymmetric olefin hydrogenation and asymmetric nucleophilic substitution.
-Other applications: It can also be used to construct chiral complexes, fluorescent probes and photosensitizers.
Preparation Method:
The preparation method of this compound is relatively complex, and it is generally necessary to carry out organic synthesis reactions under laboratory conditions, including the synthesis of metal complexes and the introduction of chiral skeletons. Specific preparation methods may have a variety of ways, the need for a detailed literature review.
Safety Information:
Due to the lack of relevant safety data, the safety and toxicity information of this compound is limited. However, because it is an organometallic compound, it is generally necessary to operate under appropriate laboratory conditions to avoid contact with the skin and inhalation of gases or dust. It must be used in strict compliance with safe operating procedures and equipped with appropriate personal protective equipment.
Nature:
-Appearance: Colorless or light yellow solid
-Solubility: Soluble in organic solvents such as methanol, dichloromethane and ether
-Melting point: about 150-160°C
Use:
-As a catalyst: This compound is a commonly used chiral catalyst, commonly used in asymmetric synthesis reactions, such as asymmetric hydrogenation, asymmetric olefin hydrogenation and asymmetric nucleophilic substitution.
-Other applications: It can also be used to construct chiral complexes, fluorescent probes and photosensitizers.
Preparation Method:
The preparation method of this compound is relatively complex, and it is generally necessary to carry out organic synthesis reactions under laboratory conditions, including the synthesis of metal complexes and the introduction of chiral skeletons. Specific preparation methods may have a variety of ways, the need for a detailed literature review.
Safety Information:
Due to the lack of relevant safety data, the safety and toxicity information of this compound is limited. However, because it is an organometallic compound, it is generally necessary to operate under appropriate laboratory conditions to avoid contact with the skin and inhalation of gases or dust. It must be used in strict compliance with safe operating procedures and equipped with appropriate personal protective equipment.
Last Update：2024-04-10 22:29:15
