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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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L137385-250mg
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250mg |
2
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$84.90
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L137385-1g
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1g |
2
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$305.90
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|
| Synonyms | NINDS_000594 | SPBio_001341 | Surinam greenheart wood | Taiguic acid | NCGC00094931-01 | HMS3869D03 | Spectrum3_000768 | 2-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,4-dione | B221938VB6 | CHEBI:6377 | Lapachol, 98% | NCGC00094931-02 | MFCD00001679 | EIN |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | It has antimicrobial properties against many pathogens.It has anti-inflammatory, analgesic and antibiotic properties.It is inhibitor of epithelial tumors in Drosophila melanogaster heterozygote. |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Lapachol is a natural naphthoquinone compound. Lapachol has antimicrobial properties against many pathogens. It has anti-inflammatory, analgesic and antibiotic properties. It is inhibitor of epithelial tumors in Drosophila melanogaster heterozygote. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Naphthoquinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthoquinones |
| Alternative Parents | Naphthols and derivatives Quinones Aryl ketones Vinylogous acids Enols Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthoquinone - 1-naphthol - Aryl ketone - Quinone - Vinylogous acid - Cyclic ketone - Ketone - Enol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthoquinones. These are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone). |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504750726 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750726 |
| IUPAC Name | 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione |
| 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 |
| Smiles | CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C |
| Isomeric SMILES | CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C |
| WGK Germany | 3 |
| RTECS | QL8750000 |
| Molecular Weight | 242.27 |
| Reaxy-Rn | 8149270 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8149270&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 05, 2024 | L137385 | |
| Certificate of Analysis | Jan 05, 2024 | L137385 | |
| Certificate of Analysis | Apr 13, 2023 | L137385 |
| Solubility | Chloroform (Slightly), Methanol (Slightly) |
|---|---|
| Melt Point(°C) | 141-143℃ |
| Molecular Weight | 242.270 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 242.094 Da |
| Monoisotopic Mass | 242.094 Da |
| Topological Polar Surface Area | 54.400 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 439.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |