|
|
| | HARMALOL Basic information |
| Product Name: | HARMALOL | | Synonyms: | 3,4-DIHYDRO-7-HYDROXY-1-METHYL-BETA-CARBOLINE;HARMALOL;TIMTEC-BB SBB005350;HARMALOL(EXTRACTFROMPEGANUMHARMALAROOTS);3H-Pyrido(3,4-B)indol-7-ol, 4,9-dihydro-1-methyl- (8ci)(9ci);6028-07-5 (Hydrochloride);Einecs 208-375-4;Harmidol | | CAS: | 525-57-5 | | MF: | C12H12N2O | | MW: | 200.24 | | EINECS: | 208-375-4 | | Product Categories: | | | Mol File: | 525-57-5.mol |  |
| | HARMALOL Chemical Properties |
| Melting point | 211-212°C | | density | 1.37 | | solubility | DMSO: Slightly soluble; PBS (pH 7.2): 3 mg/mL | | form | A solid | | Stability: | Hygroscopic |
| | HARMALOL Usage And Synthesis |
| Uses | Harmalol maintains a high DNA binding and apoptotic induction ability in HepG2 cells. Acetylcholinesterase inhibitor. | | Definition | ChEBI: A harmala alkaloid in which the harman skeleton is hydroxy-substituted at C-7 and has been reduced across the 3,4 bond. |
| | HARMALOL Preparation Products And Raw materials |
|