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HARMALOL

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HARMALOL Basic information

Product Name:
HARMALOL
Synonyms:
  • 3,4-DIHYDRO-7-HYDROXY-1-METHYL-BETA-CARBOLINE
  • HARMALOL
  • TIMTEC-BB SBB005350
  • HARMALOL(EXTRACTFROMPEGANUMHARMALAROOTS)
  • 3H-Pyrido(3,4-B)indol-7-ol, 4,9-dihydro-1-methyl- (8ci)(9ci)
  • 6028-07-5 (Hydrochloride)
  • Einecs 208-375-4
  • Harmidol
CAS:
525-57-5
MF:
C12H12N2O
MW:
200.24
EINECS:
208-375-4
Mol File:
525-57-5.mol
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HARMALOL Chemical Properties

Melting point:
211-212°C
Density 
1.37
solubility 
DMSO: Slightly soluble; PBS (pH 7.2): 3 mg/mL
form 
A solid
Stability:
Hygroscopic
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-27-36/37/39
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HARMALOL Usage And Synthesis

Uses

Harmalol maintains a high DNA binding and apoptotic induction ability in HepG2 cells. Acetylcholinesterase inhibitor.

Definition

ChEBI: A harmala alkaloid in which the harman skeleton is hydroxy-substituted at C-7 and has been reduced across the 3,4 bond.

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