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| Synonyms | WLN: T D6 B656 FN LMJ C1 J1 | ICIG 770 | NCGC00015411-09 | ellipticine | 117VLW7484 | NCGC00015411-10 | UNII-117VLW7484 | BRD-K85985071-001-22-3 | E 3380 | Opera_ID_1748 | Prestwick1_000614 | NCGC00015411-04 | Neuro_000031 | BPBio1_000604 | DTXSID30199855 |
|---|---|
| Specifications & Purity | ≥97% |
| Biochemical and Physiological Mechanisms | Naturally occurring plant alkaloid with antitumor activity. DNA intercalating agent; blocks DNA topoisomerase II activity. Prevents p53 phosphorylation in lung cancer cells. |
| Storage Temp | Protected from light,Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Indoles and derivatives |
| Subclass | Carbazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carbazoles |
| Alternative Parents | Isoquinolines and derivatives Indoles Pyridines and derivatives Benzenoids Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Carbazole - Isoquinoline - Indole - Benzenoid - Pyridine - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring. |
| External Descriptors | Indole alkaloids |
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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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| IUPAC Name | 5,11-dimethyl-6H-pyrido[4,3-b]carbazole |
|---|---|
| INCHI | InChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9,19H,1-2H3 |
| InChIKey | CTSPAMFJBXKSOY-UHFFFAOYSA-N |
| Smiles | CC1=C2C=CN=CC2=C(C3=C1NC4=CC=CC=C43)C |
| Isomeric SMILES | CC1=C2C=CN=CC2=C(C3=C1NC4=CC=CC=C43)C |
| Alternate CAS | 5081-48-1 |
| Molecular Weight | 246.31 |
| Reaxy-Rn | 221300 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=221300&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 | Dec 20, 2023 | E288245 | |
| Certificate of Analysis | Dec 20, 2023 | E288245 | |
| Certificate of Analysis | Dec 20, 2023 | E288245 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 12.32, Max Conc. mM: 50 |
|---|---|
| Sensitivity | Moisture sensitive; Light sensitive |
| Molecular Weight | 246.310 g/mol |
| XLogP3 | 4.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 246.116 Da |
| Monoisotopic Mass | 246.116 Da |
| Topological Polar Surface Area | 28.700 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 342.000 |
| 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 |
Starting at $39.90
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