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MAO-A inhibitor 3

CAT: 0804-HY-W275048-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W275048-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MAO-A inhibitor 3 (Compound 360) is a MAO-A inhibitor, with IC50 of >100 μΜ. MAO-A inhibitor 3 can be used to study neurological disorders[1].
CAS Number
35924-44-8
UNSPSC
12352005
Hazard Statement
H302, H312, H332
Target
Monoamine Oxidase
Related Pathways
Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Purity
99.85
Solubility
DMSO : 33.33 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
COC1=CC=C2C(=C1)C=C(C(=O)O)C(=O)O2
Molecular Formula
C11H8O5
Molecular Weight
220.18
Precautions
H302, H312, H332
References & Citations
[1]Matos MJ, et al. Focusing on new monoamine oxidase inhibitors: differently substituted coumarins as an interesting scaffold. Curr Top Med Chem. 2012;12 (20) :2210-39.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

6-methoxy-2-oxo-2H-chromene-3-carboxylic acid
CAS Number35924-44-8
PubChem CID711717
IUPAC Name6-methoxy-2-oxochromene-3-carboxylic acid
Molecular FormulaC11H8O5
Molecular Weight220.18
XLogP2.2
Topological Polar Surface Area72.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity346
SMILES
COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)O
InChI
InChI=1S/C11H8O5/c1-15-7-2-3-9-6(4-7)5-8(10(12)13)11(14)16-9/h2-5H,1H3,(H,12,13)
InChIKey
XIQQAIQZABTSNZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-methoxy-2-oxo-2H-chromene-3-carboxylic acid
CAS: 35924-44-8
CID: 711717
Formula: C11H8O5
MW: 220.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight220.18
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass220.03717335
Monoisotopic Mass220.03717335
Topological Polar Surface Area72.8 Ų
Heavy Atom Count16
Formal Charge0
Complexity346
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

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