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Lapachol

CAT: 0931-T4136-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T4136-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
84-79-7
Target
Dehydrogenase, Influenza Virus, Parasite, Antifungal, DNA/RNA Synthesis, Antibacterial
Related Pathways
DNA Damage/DNA Repair, Metabolism, Microbiology/Virology, Cell Cycle/Checkpoint
Purity
0.9938
Bioactivity
Lapachol (CI75490) has antimicrobial properties against many pathogens. It has anti-inflammatory, analgesic and antibiotic properties. It is an inhibitor of epithelial tumors in Drosophila melanogaster heterozygote.
Smiles
CC(C)=CCC1=C(O)C(=O)c2ccccc2C1=O
Molecular Formula
C15H14O3
Molecular Weight
242.27
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Npc216413

Lapachol is a hydroxy-1,4-naphthoquinone that is 1,4-naphthoquinone substituted by hydroxy and 3-methylbut-2-en-1-yl groups at positions 2 and 3, respectively. It is a natural compound that exhibits antibacterial and anticancer properties, first isolated in 1882 from the bark of Tabebuia avellanedae. It has a role as an antibacterial agent, an antineoplastic agent, an anti-inflammatory agent and a plant metabolite. It is a hydroxy-1,4-naphthoquinone and an olefinic compound.

CAS Number84-79-7
PubChem CID3884
IUPAC Name4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione
Molecular FormulaC15H14O3
Molecular Weight242.27
XLogP2.8
Topological Polar Surface Area54.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity439
SMILES
CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C
InChI
InChI=1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,16H,8H2,1-2H3
InChIKey
CWPGNVFCJOPXFB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Npc216413
CAS: 84-79-7
CID: 3884
Formula: C15H14O3
MW: 242.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight242.27
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass242.094294304
Monoisotopic Mass242.094294304
Topological Polar Surface Area54.4 Ų
Heavy Atom Count18
Formal Charge0
Complexity439
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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Alternative Products

CatalogName
598388Lapachol
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