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Lawsone methyl ether

CAT: 0013-GTR19171118-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171118-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Lawsone methyl ether (2-Methoxy-1,4-naphthoquinone) induces apoptosis in A549 lung cancer cells via JNK/p38 MAPK activation, triggered by ROS-mediated oxidative DNA damage, independent of cell cycle arrest. This small molecule is a useful research tool for studying apoptosis signaling pathways and oxidative stress responses in vitro.
CAS Number
2348-82-5
Product Name Alternative
Inhibit, Impatiens, Inhibitor, Lawsone methyl ether, Fungal, calycina, Apoptosis, antibacterial, antifungal, Bacterial, balsamina, 2-Methoxy-1,4-naphthoquinone, 2-Methoxynaphthoquinone, 2-Methoxy-p-naphthoquinone, Swertia
Field of Research
Cell Biology, Infectious Disease & Virology
Purity
99.32% (May vary between batches)
Solubility
DMSO:10 mg/mL (53.14 mM)
Smiles
COC1=CC (=O) c2ccccc2C1=O
Molecular Formula
C11H8O3
Molecular Weight
188.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Methoxy-1,4-Naphthoquinone

2-methoxy-1,4-naphthoquinone is a naphthoquinone that is naphthalene-1,4-dione substituted by a methoxy group at position 2. It has been isolated from the roots of Rubia yunnanensis. It has a role as a metabolite, an antimicrobial agent and a plant metabolite. It is a member of 1,4-naphthoquinones and an enol ether.

CAS Number2348-82-5
PubChem CID16871
IUPAC Name2-methoxynaphthalene-1,4-dione
Molecular FormulaC11H8O3
Molecular Weight188.18
XLogP1.4
Topological Polar Surface Area43.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity304
SMILES
COC1=CC(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C11H8O3/c1-14-10-6-9(12)7-4-2-3-5-8(7)11(10)13/h2-6H,1H3
InChIKey
OBGBGHKYJAOXRR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Methoxy-1,4-Naphthoquinone
CAS: 2348-82-5
CID: 16871
Formula: C11H8O3
MW: 188.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight188.18
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass188.047344113
Monoisotopic Mass188.047344113
Topological Polar Surface Area43.4 Ų
Heavy Atom Count14
Formal Charge0
Complexity304
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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