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Osthenol

CAT: 0013-GTR19165472-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165472-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Osthenol is a natural coumarin derivative that acts as a selective, reversible, and competitive inhibitor of human monoamine oxidase A (hMAO-A) with a Ki of 0.26 μM. It exhibits research utility in neuropharmacology and oncology due to its antitumor-promoting, antifungal, and antibacterial activities demonstrated in vitro.
CAS Number
484-14-0
Product Name Alternative
Selective, Antifection, depression, coumarin, competitive, Inhibitor, hMAO-A, MAO-A, MAO, inhibit, Monoamine Oxidase, MonoamineOxidase, Osthenol, Ostenol
Field of Research
Cell Biology, Metabolism Research, Neuroscience, Signal Transduction
Purity
97.23% (May vary between batches)
Solubility
DMSO:30 mg/mL (130.29 mM)
Smiles
CC (C) =CCc1c (O) ccc2ccc (=O) oc12
Molecular Formula
C14H14O3
Molecular Weight
230.26
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Osthenol

Osthenol is a hydroxycoumarin that is umbelliferone in which the hydrogen at position 8 has been replaced by a prenyl group. It has a role as an antifungal agent and a plant metabolite. It is functionally related to an umbelliferone.

CAS Number484-14-0
PubChem CID5320318
IUPAC Name7-hydroxy-8-(3-methylbut-2-enyl)chromen-2-one
Molecular FormulaC14H14O3
Molecular Weight230.26
XLogP3.5
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity352
SMILES
CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)O)C
InChI
InChI=1S/C14H14O3/c1-9(2)3-6-11-12(15)7-4-10-5-8-13(16)17-14(10)11/h3-5,7-8,15H,6H2,1-2H3
InChIKey
RAKJVIPCCGXHHS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Osthenol
CAS: 484-14-0
CID: 5320318
Formula: C14H14O3
MW: 230.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight230.26
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass230.094294304
Monoisotopic Mass230.094294304
Topological Polar Surface Area46.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity352
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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