(7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol - Names and Identifiers
(7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol - Physico-chemical Properties
Molecular Formula | C18H17NO3
|
Molar Mass | 295.33 |
Melting Point | 208-212° |
Specific Rotation(α) | D25 -240° (c = 0.097 in alcohol) |
Storage Condition | 2-8℃ |
(7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol - Introduction
1, (1,2) is an organic compound whose chemical structure contains 1,-methylenedioxy group and 11-hydroxyl group (aporphine) skeleton.
Nature:
1, is a solid, chemically inert, and stable at room temperature and pressure.
Use:
1, there are many applications in the field of chemical research. Due to its specific chemical structure, it can be used as a starting material or intermediate for the synthesis of other complex organic compounds. In addition, it can also be used for chemical synthesis in drug discovery and drug design.
Method:
1, The preparation of the table can be achieved by a variety of methods. A common method is to first synthesize the 11-hydroxy-flavone intermediate through an appropriate synthetic route, and then perform 1 on the intermediate in the presence of an electrophile, 2-methylene dioxylation reaction, and finally get the target product.
Safety Information:
There is no clear report on the safety and toxicological information of 1. However, as an organic compound, general laboratory safety measures should be adopted, such as wearing appropriate protective equipment (such as gloves and goggles) for handling, avoiding direct contact with skin and inhalation of gas or dust. Before use, the relevant safety data sheets and operating instructions should be carefully read and observed. In case of accidental contact or ingestion, seek medical attention immediately.
Last Update:2024-04-09 21:54:55