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ChemicalBook--->CAS DataBase List--->487-03-6

487-03-6

487-03-6 Structure

487-03-6 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22
[Safety Statements ]

36
[HS Code ]

2933.99.8290
Hazard InformationBack Directory
[Uses]

food and beverages
pharmaceutical
[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.
Spectrum DetailBack Directory
[Spectrum Detail]

HARMOL(487-03-6)1HNMR
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