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Apocynin

CAT: 0013-GTR19171890-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19171890-01Size:1 g
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Description
Apocynin (NSC 2146) is a cell-permeable inhibitor of NADPH oxidase with an IC50 of 10 μM. It is widely used in both in vitro and in vivo research to investigate the role of oxidative stress in inflammation, cardiovascular diseases, and neurological disorders.
CAS Number
498-02-2
Product Name Alternative
Inhibit, NSC 2146, NSC2146, NSC-2146, NADPH oxidase, Inhibitor, Apocynin, Apoptosis, Autophagy, Acetovanillone, Acetoguaiacone
Field of Research
Cell Biology, Metabolism Research
Purity
99.58% (May vary between batches)
Solubility
Ethanol:16.6 mg/mL (99.9 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (12.04 mM) ; DMSO:250 mg/mL (1504.48 mM)
Smiles
COC1=C (O) C=CC (=C1) C (C) =O
Molecular Formula
C9H10O3
Molecular Weight
166.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Acetovanillone

Apocynin is an aromatic ketone that is 1-phenylethanone substituted by a hydroxy group at position 4 and a methoxy group at position 3. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, an antirheumatic drug, a peripheral nervous system drug, an EC 1.6.3.1. [NAD(P)H oxidase (H2O2-forming)] inhibitor and a plant metabolite. It is a member of acetophenones, a methyl ketone and an aromatic ketone.

CAS Number498-02-2
PubChem CID2214
IUPAC Name1-(4-hydroxy-3-methoxyphenyl)ethanone
Molecular FormulaC9H10O3
Molecular Weight166.17
XLogP0.5
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity167
SMILES
CC(=O)C1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3
InChIKey
DFYRUELUNQRZTB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acetovanillone
CAS: 498-02-2
CID: 2214
Formula: C9H10O3
MW: 166.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight166.17
XLogP30.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass166.062994177
Monoisotopic Mass166.062994177
Topological Polar Surface Area46.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity167
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

Related Products

CatalogName
GTR19183742-01Apocynol A

Alternative Products

CatalogName
B3675-1000Apocynin
HY-N0088S-01Apocynin-d3
MBS385245-01Apocynin (Acetovanillone)
HY-N0088R-01Apocynin (Standard)

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