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Beta-Asarone

CAT: 0013-GTR19159089-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159089-01Size:200 mg
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Description
Beta-Asarone may be a potential preventive drug for Alzheimer's disease. Beta-Asarone prevents autophagy and synaptic loss by reducing ROCK expression in SAMP8 mice. The co-administration of beta-Asarone and l-dopa may contribute to the treatment of 6-OHDA-induced damage in rats by inhibiting autophagy activity. 4. Beta-Asarone exhibits anti-inflammatory effects by suppressing the production of pro-inflammatory mediators through NF-κB signaling and the JNK pathways in activated microglial cells and might be developed as a promising candidate to treat various neuroinflammatory diseases.
CAS Number
5273-86-9
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 100 mg/mL (480.19 mM)
Smiles
CC=CC1=CC (=C (C=C1OC) OC) OC
Molecular Formula
C12H16O3
Molecular Weight
208.25
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Beta-Asarone

Asarone is a phenylpropanoid that is benzene substituted by methoxy groups at positions 1, 2 and 4 and a propen-1-yl group at position 5. It has been isolated from Acorus. It has a role as a plant metabolite. It is an alkenylbenzene, a phenylpropanoid and a member of methoxybenzenes.

CAS Number5273-86-9
PubChem CID5281758
IUPAC Name1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene
Molecular FormulaC12H16O3
Molecular Weight208.25
XLogP3
Topological Polar Surface Area27.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count15
Formal Charge0
Complexity203
SMILES
C/C=C\C1=CC(=C(C=C1OC)OC)OC
InChI
InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5-
InChIKey
RKFAZBXYICVSKP-WAYWQWQTSA-N
Chemical Structure
2D Structure
2D structure of Beta-Asarone
CAS: 5273-86-9
CID: 5281758
Formula: C12H16O3
MW: 208.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight208.25
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass208.109944368
Monoisotopic Mass208.109944368
Topological Polar Surface Area27.7 Ų
Heavy Atom Count15
Formal Charge0
Complexity203
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes