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Harmalol

CAT: 0931-T8770-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T8770-03Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
525-57-5
Target
AChR, Apoptosis
Related Pathways
Apoptosis, Neuroscience
Purity
0.9894
Bioactivity
Harmalol (Harmidol) is a bioactive beta-carboline and a member of the harmala alkaloids
Smiles
CC=1C2=C(C=3C(N2)=CC(O)=CC3)CCN1
Molecular Formula
C12H12N2O
Molecular Weight
200.24
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Harmalol

Harmalol is a harmala alkaloid in which the harman skeleton is hydroxy-substituted at C-7 and has been reduced across the 3,4 bond. It has a role as an EC 1.4.3.4 (monoamine oxidase) inhibitor and an algal metabolite. It derives from a hydride of a harman.

CAS Number525-57-5
PubChem CID3565
IUPAC Name1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-7-ol
Molecular FormulaC12H12N2O
Molecular Weight200.24
XLogP1.7
Topological Polar Surface Area48.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count15
Formal Charge0
Complexity289
SMILES
CC1=NCCC2=C1NC3=C2C=CC(=C3)O
InChI
InChI=1S/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,14-15H,4-5H2,1H3
InChIKey
RHVPEFQDYMMNSY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Harmalol
CAS: 525-57-5
CID: 3565
Formula: C12H12N2O
MW: 200.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight200.24
XLogP31.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass200.094963011
Monoisotopic Mass200.094963011
Topological Polar Surface Area48.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity289
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes