Products for Research Use Only

CHBO4

CAT: 0013-GTR19213571-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213571-03Size:10 mg
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Description
CHBO4 is a potent, selective, reversible, and competitive inhibitor of human MAO-B (Ki = 0.010 ± 0.005 μM) . It functions as a neuroprotective agent by scavenging intracellular reactive oxygen species (ROS), making it a useful research tool for in vitro and in vivo models of Parkinson's disease.
CAS Number
98991-32-3
Product Name Alternative
CHBO 4, CHBO4, CHBO-4, MAO-B, ROS
Field of Research
Immunology & Inflammation, Metabolism Research, Neuroscience, Signal Transduction
Purity
98.02% (May vary between batches)
Solubility
DMSO:55 mg/mL (180.25 mM)
Smiles
C (C=CC1=CC=C (F) C=C1) (=O) C2=CC=C (Br) C=C2
Molecular Formula
C15H10BrFO
Molecular Weight
305.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Propen-1-one, 1-(4-bromophenyl)-3-(4-fluorophenyl)-
CAS Number98991-32-3
PubChem CID614578
IUPAC Name1-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
Molecular FormulaC15H10BrFO
Molecular Weight305.14
XLogP3.9
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity300
SMILES
C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Br)F
InChI
InChI=1S/C15H10BrFO/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(17)9-2-11/h1-10H
InChIKey
JLKQXQSMJJGERH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Propen-1-one, 1-(4-bromophenyl)-3-(4-fluorophenyl)-
CAS: 98991-32-3
CID: 614578
Formula: C15H10BrFO
MW: 305.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight305.14
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass303.98991
Monoisotopic Mass303.98991
Topological Polar Surface Area17.1 Ų
Heavy Atom Count18
Formal Charge0
Complexity300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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