| Identification | Back Directory | [Name]
HARMOL | [CAS]
487-03-6 | [Synonyms]
HARMOL
Harmol>
Harmol Harmol
TIMTEC-BB SBB005349
METHYLPYRIDOINDOLOL
1-Methyl-β-carboline-7-ol
1-Methyl-9H-beta-carbolin-7-ol
beta-Carboline, 7-hydroxy-1-methyl-
1-METHYL-9H-PYRIDO[3,4-B]INDOL-7-OL
9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-
7-HYDROXY-1-METHYL-9H-PYRIDO[3,4-B]INDOLE | [EINECS(EC#)]
207-645-9 | [Molecular Formula]
C12H10N2O | [MDL Number]
MFCD00834164 | [MOL File]
487-03-6.mol | [Molecular Weight]
198.22 |
| Chemical Properties | Back Directory | [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) | [form ]
Solid | [pka]
pKa 7.90(H2O) (Uncertain);9.47 (Uncertain);15.75 (Uncertain) | [color ]
Light Beige |
| Hazard Information | Back Directory | [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. |
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