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Lapachol - 98%, high purity , CAS No.84-79-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
L137385
Grouped product items
SKU Size
Availability
Price Qty
L137385-250mg
250mg
2
$84.90
L137385-1g
1g
2
$305.90

Basic Description

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.
It was used in the synthesis of the lapachol metal complexes.

Taxonomic Classification

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

Associated Targets(Human)

VDR Tclin Vitamin D receptor (26531 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
DHODH Tclin Dihydroorotate dehydrogenase (2737 Activities)
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ELANE Tclin Leukocyte elastase (8173 Activities)
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CDC25A Tchem Dual specificity phosphatase Cdc25A (619 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
STAT3 Tchem Signal transducer and activator of transcription 3 (3313 Activities)
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MAP2K7 Tchem Dual specificity mitogen-activated protein kinase kinase 7 (1145 Activities)
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CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
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TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
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A498 (42825 Activities)
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ACHN (49357 Activities)
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CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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COLO 205 (50209 Activities)
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DLD-1 (17511 Activities)
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DMS-273 (14108 Activities)
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DU-145 (51482 Activities)
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HL-60 (67320 Activities)
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HT-29 (80576 Activities)
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K562 (73714 Activities)
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KM12 (47707 Activities)
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LoVo (4724 Activities)
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M14 (47487 Activities)
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MCF7 (126967 Activities)
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MOLT-4 (49676 Activities)
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MRC5 (9203 Activities)
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OVCAR-3 (48710 Activities)
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OVCAR-4 (44535 Activities)
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OVCAR-5 (45555 Activities)
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OVCAR-8 (47708 Activities)
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PC-3 (62116 Activities)
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Raji (5516 Activities)
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RPMI-8226 (44974 Activities)
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RXF 393 (41971 Activities)
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RXF 631 (11415 Activities)
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SF-295 (48000 Activities)
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SK-MEL-2 (46422 Activities)
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SK-MEL-28 (48833 Activities)
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SK-MEL-5 (47095 Activities)
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SK-OV-3 (52876 Activities)
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SN12C (47755 Activities)
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SNB-19 (46794 Activities)
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SNB-78 (14240 Activities)
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THP-1 (11052 Activities)
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TK-10 (45540 Activities)
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U-251 (51189 Activities)
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U-937 (7138 Activities)
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UACC-257 (46019 Activities)
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UACC-62 (47335 Activities)
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UO-31 (46270 Activities)
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Associated Targets(non-human)

Glo1 Glyoxalase I (4 Activities)
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Cruzipain (33337 Activities)
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Cdc25b Dual specificity phosphatase Cdc25B (32 Activities)
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Pkm Pyruvate kinase isozymes M1/M2 (66 Activities)
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Artemia salina (1320 Activities)
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Staphylococcus aureus (210822 Activities)
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Escherichia coli (133304 Activities)
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Mycobacterium tuberculosis (203094 Activities)
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Bacillus cereus (7522 Activities)
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Leishmania infantum (5912 Activities)
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Plasmodium falciparum (966862 Activities)
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Leishmania amazonensis (3813 Activities)
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Trypanosoma cruzi (99888 Activities)
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Plasmodium berghei (192651 Activities)
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Human gammaherpesvirus 4 (1538 Activities)
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Trichoplusia ni (986 Activities)
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Mus musculus (284745 Activities)
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Rattus norvegicus (775804 Activities)
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LLC-PK1 (2135 Activities)
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P388 (20296 Activities)
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rhodesain Rhodesain (1463 Activities)
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Plasma (328 Activities)
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Mapt Microtubule-associated protein tau (6 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 Activities)
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fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)
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Impa1 Inositol monophosphatase 1 (16203 Activities)
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Dihydroorotate dehydrogenase (quinone), mitochondrial (90 Activities)
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groL GroEL/GroES (1042 Activities)
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Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504750726
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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
C2223603 Certificate of Analysis Jan 05, 2024 L137385
C2223279 Certificate of Analysis Jan 05, 2024 L137385
H1930140 Certificate of Analysis Apr 13, 2023 L137385

Chemical and Physical Properties

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

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