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α-Lapachone

CAT: 0804-HY-N2848-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N2848-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
α-Lapachone shows trypanocidal activity[1].
CAS Number
4707-33-9
UNSPSC
12352005
Hazard Statement
H315, H319, H335
Target
Parasite
Type
Natural Products
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/α-lapachone.html
Purity
99.65
Solubility
DMSO : 100 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=C(C1=C2OC(C)(C)CC1)C3=C(C2=O)C=CC=C3
Molecular Formula
C15H14O3
Molecular Weight
242.27
Precautions
H315, H319, H335
References & Citations
[1]Pinto AV, de Castro SL. The trypanocidal activity of naphthoquinones: a review. Molecules. 2009;14 (11) :4570-4590. Published 2009 Nov 10.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

3,4-Dihydro-2,2-dimethyl-2H-naphtho(2,3-b)pyran-5,10-dione

Alpha-Lapachone is an organic heterotricyclic compound and an organooxygen compound.

CAS Number4707-33-9
PubChem CID72732
IUPAC Name2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
Molecular FormulaC15H14O3
Molecular Weight242.27
XLogP2.6
Topological Polar Surface Area43.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count18
Formal Charge0
Complexity445
SMILES
CC1(CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C
InChI
InChI=1S/C15H14O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-6H,7-8H2,1-2H3
InChIKey
PJWHOPKRRBUSDH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,4-Dihydro-2,2-dimethyl-2H-naphtho(2,3-b)pyran-5,10-dione
CAS: 4707-33-9
CID: 72732
Formula: C15H14O3
MW: 242.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight242.27
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass242.094294304
Monoisotopic Mass242.094294304
Topological Polar Surface Area43.4 Ų
Heavy Atom Count18
Formal Charge0
Complexity445
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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