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| 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 |
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