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| Product Name: | HARMOL | | Synonyms: | 1-Methyl-9H-beta-carbolin-7-ol;beta-Carboline, 7-hydroxy-1-methyl-;7-HYDROXY-1-METHYL-9H-PYRIDO[3,4-B]INDOLE;1-METHYL-9H-PYRIDO[3,4-B]INDOL-7-OL;HARMOL;METHYLPYRIDOINDOLOL;1-Methyl-β-carboline-7-ol;TIMTEC-BB SBB005349 | | CAS: | 487-03-6 | | MF: | C12H10N2O | | MW: | 198.22 | | EINECS: | 207-645-9 | | Product Categories: | | | Mol File: | 487-03-6.mol |  |
| | HARMOL Chemical Properties |
| Melting point | 231°C | | Boiling point | 460.4±40.0 °C(Predicted) | | density | 1.377±0.06 g/cm3(Predicted) | | storage temp. | -20°C Freezer, Under inert atmosphere | | solubility | DMSO (Slightly, Heated), Methanol (Slightly) | | pka | pKa 7.90(H2O) (Uncertain);9.47 (Uncertain);15.75 (Uncertain) | | form | Solid | | color | Light Beige |
| Hazard Codes | Xn | | Risk Statements | 20/21/22 | | Safety Statements | 36 | | HS Code | 2933.99.8290 |
| | HARMOL Usage And Synthesis |
| Definition | ChEBI: Harmol is a 9H-beta-carboline carrying a methyl substituent at C-1 and a hydroxy group at C-7; major microspecies at pH 7.3. It has a role as an antifungal agent, an apoptosis inducer and an autophagy inducer. It is a harmala alkaloid and an indole alkaloid. It is functionally related to a beta-carboline. |
| | HARMOL Preparation Products And Raw materials |
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