Basic information Safety Supplier Related

HARMOL

Basic information Safety Supplier Related

HARMOL Basic information

Product Name:
HARMOL
Synonyms:
  • 1-Methyl-9H-beta-carbolin-7-ol
  • beta-Carboline, 7-hydroxy-1-methyl-
  • 7-HYDROXY-1-METHYL-9H-PYRIDO[3,4-B]INDOLE
  • 1-METHYL-9H-PYRIDO[3,4-B]INDOL-7-OL
  • HARMOL
  • METHYLPYRIDOINDOLOL
  • 1-Methyl-β-carboline-7-ol
  • TIMTEC-BB SBB005349
CAS:
487-03-6
MF:
C12H10N2O
MW:
198.22
EINECS:
207-645-9
Mol File:
487-03-6.mol
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HARMOL Chemical Properties

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)
pka
pKa 7.90(H2O) (Uncertain);9.47 (Uncertain);15.75 (Uncertain)
form 
Solid
color 
Light Beige
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Safety Information

Hazard Codes 
Xn
Risk Statements 
20/21/22
Safety Statements 
36
HS Code 
2933.99.8290
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HARMOL Usage And Synthesis

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.

HARMOLSupplier

J & K SCIENTIFIC LTD.
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TCI (Shanghai) Development Co., Ltd.
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Adamas Reagent, Ltd.
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BOC Sciences
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ShangHai YuanYe Biotechnology Co., Ltd.
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021-61312847 13636370518
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shyysw007@163.com
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HARMOL(487-03-6)Related Product Information