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Canthin-6-one - ≥98%, high purity , CAS No.479-43-6

  • Cas Number:  479-43-6
  • Molecular Weight:  220.23
  • PubChem CID: 97176
In stock
Item Number
C695264
Grouped product items
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Availability
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C695264-1mg
1mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$164.90
C695264-5mg
5mg
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$406.90
C695264-10mg
10mg
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$655.90
C695264-25mg
25mg
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$1,016.90
C695264-50mg
50mg
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$1,422.90
C695264-100mg
100mg
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$1,990.90

Basic Description

Synonyms 6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one
Specifications & Purity Moligand™, ≥98%
Storage Temp Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade Moligand™
Product Description

Canthin-6-one displays a wide range of biological activities, such as antimycobacterial activity.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Alkaloids and derivatives
Class Indolonaphthyridine alkaloids
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Indolonaphthyridine alkaloids
Alternative Parents Beta carbolines  Naphthyridines  Indolizines  Indoles  Pyridinones  Benzenoids  Pyrroles  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Indolo[3,2-1de][1,5]naphthyridine - Beta-carboline - Pyridoindole - Diazanaphthalene - Naphthyridine - Indole - Indole or derivatives - Indolizine - Pyrrolopyridine - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Pyrrole - Lactam - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as indolonaphthyridine alkaloids. These are a numerous and relatively straightforward subgroup of the b-carbolines, e.g. Canthin-6-one, in which an additional C3 unit is attached between C-1 and the indole nitrogen to form an additional ring. The group includes a few dimeric examples, such as Haplophytine.
External Descriptors organic heterotetracyclic compound - indole alkaloid - enone

Product Properties

ALogP 2.4

Associated Targets(Human)

AKT1 Tchem Serine/threonine-protein kinase AKT (9192 Activities)
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Calu-3 (339 Activities)
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CCRF-CEM (65223 Activities)
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DU-145 (51482 Activities)
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HCT-8 (3484 Activities)
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HT-29 (80576 Activities)
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MCF7 (126967 Activities)
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MRC5 (9203 Activities)
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NHDF (1164 Activities)
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PC-3 (62116 Activities)
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ADR5000 cell line (115 Activities)
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A549 (127892 Activities)
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HepG2 (196354 Activities)
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Jurkat (10389 Activities)
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KB (17409 Activities)
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HeLa (62764 Activities)
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HCC1395 (122 Activities)
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Associated Targets(non-human)

Ptpn1 Protein-tyrosine phosphatase 1B (270 Activities)
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Pseudomonas aeruginosa (123386 Activities)
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Pseudomonas fluorescens (1630 Activities)
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Ralstonia solanacearum (520 Activities)
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Staphylococcus aureus (210822 Activities)
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Escherichia coli (133304 Activities)
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Bacillus subtilis (32866 Activities)
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Mycobacterium (258 Activities)
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Mycolicibacterium fortuitum (1335 Activities)
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Mycolicibacterium phlei (631 Activities)
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Saccharomyces cerevisiae (19171 Activities)
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Enterococcus faecalis (29875 Activities)
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Bacillus cereus (7522 Activities)
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Mycolicibacterium smegmatis (8003 Activities)
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Aspergillus fumigatus (16427 Activities)
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Entamoeba histolytica (2676 Activities)
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Plasmodium falciparum (966862 Activities)
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Cryptococcus neoformans (21258 Activities)
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Candida albicans (78123 Activities)
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CHO (4503 Activities)
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Vero (26788 Activities)
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C6 (2371 Activities)
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NIH3T3 (5395 Activities)
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Trichophyton mentagrophytes (4846 Activities)
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Gabrp GABA-A receptor; anion channel (5731 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

IUPAC Name 1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
INCHI InChI=1S/C14H8N2O/c17-13-6-5-11-14-10(7-8-15-11)9-3-1-2-4-12(9)16(13)14/h1-8H
InChIKey ZERVJPYNQLONEK-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3
Isomeric SMILES C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3
PubChem CID 97176
Molecular Weight 220.23

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

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

Chemical and Physical Properties

Sensitivity light & Moisture & heat & air sensitive
Molecular Weight 220.230 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 220.064 Da
Monoisotopic Mass 220.064 Da
Topological Polar Surface Area 34.900 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 378.000
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

Solution Calculators

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