HARMOL
- CAS NO.：487-03-6
- Empirical Formula: C12H10N2O
- Molecular Weight: 198.22
- MDL number: MFCD00834164
- EINECS: 207-645-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-09-04 16:42:00
What is HARMOL?
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.
Properties of HARMOL
| 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 |
Safety information for HARMOL
Computed Descriptors for HARMOL
New Products
(R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin E Tubulysin M Tubulysin H Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate 3-N-BOC-(S)-AMINO BUTYRONITRILE 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 1-(1,1-Difluoroethyl)-2-fluorobenzene CYCLOBUTYLAMINE HYDROCHLORIDE 2,2-Difluoropropanol 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Calcium Sodium Phosphosilicate IH (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Imeglimin Hydrochloride IH Fuel shell Lubiprostone Magnesium Trisilicate Latanoprostene Bunod Flame Retardant Zinc Borate methyl 3-fluoro-4- thiomorpholino phenylcarbamate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate 7-Methoxyquinoline-4-carboxylic acid 1H-Imidazole-4-carbonitrileRelated products of tetrahydrofuran
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