| Identification | More | [Name]
HARMALINE | [CAS]
304-21-2 | [Synonyms]
1-METHYL-7-METHOXY-3,4-DIHYDRO-BETA-CARBOLINE
3,4-DIHYDRO-7-METHOXY-1-METHYL-9H-PYRIDO[3,4-B]-INDOLE
3,4-DIHYDRO-7-METHOXY-1-METHYL-BETA-CARBOLINE
3,4-DIHYDROHARMIN
3,4-DIHYDROHARMINE
4,9-DIHYDRO-7-METHOXY-1-METHYL-3H-PYRIDO[3,4-B]INDOLE
DIHYDROHARMINE
HARMALINE
HARMALOL METHYL ETHER
TIMTEC-BB SBB003407
3,4-Dihydro-7-methoxy-1-methyl-9-pyrid(3,4-b)indole
3,4-dihydro-7-methoxy-1-methyl-9-pyrido(3,4-b)indole
3H-Pyrido[3,4-b]indole, 4,9-dihydro-7-methoxy-1-methyl-
4-b)indole,4,9-dihydro-7-methoxy-1-methyl-3h-pyrido(
7-Methoxy-1-methyl-4,9-dihydro-3H-beta-carboline
Armalin
dihydro-harmin
Harmidine
Harmine, dihydro-
O-Methylharmalol | [EINECS(EC#)]
206-152-6 | [Molecular Formula]
C13H14N2O | [MDL Number]
MFCD00004955 | [Molecular Weight]
214.26 | [MOL File]
304-21-2.mol |
| Chemical Properties | Back Directory | [Melting point ]
232-234 °C(lit.)
| [alpha ]
±0° | [Boiling point ]
354.4°C (rough estimate) | [density ]
1.0850 (rough estimate) | [refractive index ]
1.6450 (estimate) | [storage temp. ]
-10 to -25°C | [solubility ]
DMF: 1.4 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml; DMSO: 0.25 mg/ml; Ethanol: 0.5 mg/ml | [Water Solubility ]
Slightly soluble in water | [form ]
powder | [pka]
4.2(at 25℃) | [color ]
Light orange to Yellow to Green | [Merck ]
4613 | [BRN ]
207310 | [LogP]
2.251 (est) | [CAS DataBase Reference]
304-21-2(CAS DataBase Reference) | [NIST Chemistry Reference]
Harmaline(304-21-2) | [EPA Substance Registry System]
304-21-2(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R25:Toxic if swallowed.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . | [Safety Statements ]
S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
S36:Wear suitable protective clothing . | [RIDADR ]
1544 | [WGK Germany ]
3
| [RTECS ]
UU9800000
| [HS Code ]
2939.80.0000 | [HazardClass ]
6.1(b) | [PackingGroup ]
III | [Hazardous Substances Data]
304-21-2(Hazardous Substances Data) |
| Hazard Information | Back Directory | [Uses]
CNS stimulant, antiparkinsonian agent | [Definition]
ChEBI: A harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7 and has been reduced across the 3,4 bond. | [Synthesis Reference(s)]
Canadian Journal of Chemistry, 37, p. 1851, 1959 DOI: 10.1139/v59-272 | [Biological Activity]
CNS stimulant; may act through NMDA receptors | [Purification Methods]
Recrystallise harmaline from MeOH and sublime it at high vacuum. It has UV in MeOH a |
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