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Acetosyringone

CAT: 1410-M20335-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Acetosyringone (AS) is a phenol secreted by wounded plant tissues.Acetosyringone is a phenolic natural product with analgesic antipyretic and anti-inflammatory actions.
CAS Number
2478-38-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
196.2
Molecular Formula
C10H12O4
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

Acetosyringone

Acetosyringone is a member of the class of acetophenones that is 1-phenylethanone substituted by a hydroxy group at position 4 and methoxy groups at positions 3 and 5. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, a peripheral nervous system drug, an anti-asthmatic drug and a plant metabolite. It is a member of acetophenones, a member of phenols and a dimethoxybenzene.

CAS Number2478-38-8
PubChem CID17198
IUPAC Name1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone
Molecular FormulaC10H12O4
Molecular Weight196.20
XLogP0.2
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity190
SMILES
CC(=O)C1=CC(=C(C(=C1)OC)O)OC
InChI
InChI=1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3
InChIKey
OJOBTAOGJIWAGB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acetosyringone
CAS: 2478-38-8
CID: 17198
Formula: C10H12O4
MW: 196.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight196.20
XLogP30.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass196.07355886
Monoisotopic Mass196.07355886
Topological Polar Surface Area55.8 Ų
Heavy Atom Count14
Formal Charge0
Complexity190
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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