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MAO-B-IN-29

CAT: 0804-HY-157517Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-157517Size:1 Each
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Description
MAO-B-IN-29 (compound 9a) is a inhibitor against MAO-B activity[1].
CAS Number
122823-57-8
UNSPSC
12352005
Target
Monoamine Oxidase
Type
Reference compound
Related Pathways
Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/mao-b-in-29.html
Solubility
10 mM in DMSO
Smiles
C12=CC=CC=C1CC(C[Te]C3=CC=CC=C3)O2
Molecular Formula
C15H14OTe
Molecular Weight
337.87
References & Citations
[1]Azevedo AR, et al. Green Approach for the Synthesis of Chalcogenyl- 2,3-dihydrobenzofuran Derivatives Through Allyl-phenols/ Naphthols and Their Potential as MAO-B Inhibitors. Chem Asian J. 2023 Dec 14;18 (24) :e202300586.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
MAO-B

Chemical Information

2-[(Phenyltellanyl)methyl]-2,3-dihydro-1-benzofuran
CAS Number122823-57-8
PubChem CID15722564
IUPAC Name2-(phenyltellanylmethyl)-2,3-dihydro-1-benzofuran
Molecular FormulaC15H14OTe
Molecular Weight337.9
Topological Polar Surface Area9.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity237
SMILES
C1C(OC2=CC=CC=C21)C[Te]C3=CC=CC=C3
InChI
InChI=1S/C15H14OTe/c1-2-7-14(8-3-1)17-11-13-10-12-6-4-5-9-15(12)16-13/h1-9,13H,10-11H2
InChIKey
IUCSZLQYPARAQG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[(Phenyltellanyl)methyl]-2,3-dihydro-1-benzofuran
CAS: 122823-57-8
CID: 15722564
Formula: C15H14OTe
MW: 337.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data

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