Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Describtion:
TAK-901 is a multi-targeted aurora inhibitor with IC50s of 21 and 15 nM for aurora A and B, respectively.
| ALogP | 4.5 |
|---|
| Pubchem Sid | 488199045 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488199045 |
| Canonical Smiles | CCS(=O)(=O)C1=CC=CC(=C1)C2=CC(=C(C3=C2C4=C(N3)N=CC(=C4)C)C)C(=O)NC5CCN(CC5)C |
| IUPAC Name | 5-(3-ethylsulfonylphenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide |
| InChIKey | WKDACQVEJIVHMZ-UHFFFAOYSA-N |
| INCHI | 1S/C28H32N4O3S/c1-5-36(34,35)21-8-6-7-19(14-21)23-15-22(28(33)30-20-9-11-32(4)12-10-20)18(3)26-25(23)24-13-17(2)16-29-27(24)31-26/h6-8,13-16,20H,5,9-12H2,1-4H3,(H,29,31)(H,30,33) |
| Isomeric SMILES | CCS(=O)(=O)C1=CC=CC(=C1)C2=CC(=C(C3=C2C4=C(N3)N=CC(=C4)C)C)C(=O)NC5CCN(CC5)C |
| PubChem CID | 16124208 |
| Molecular Weight | 504.66 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Indoles and derivatives |
| Subclass | Pyridoindoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alpha carbolines |
| Alternative Parents | Indolecarboxamides and derivatives Pyrrolopyridines Indoles Benzenesulfonyl compounds Methylpyridines Piperidines Sulfones Pyrroles Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Alpha-carboline - Indolecarboxamide derivative - Indolecarboxylic acid derivative - Benzenesulfonyl group - Indole - Pyrrolopyridine - Methylpyridine - Monocyclic benzene moiety - Piperidine - Pyridine - Benzenoid - Sulfonyl - Sulfone - Pyrrole - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha carbolines. These are organic compounds containing a pyrido[2,3-b]indole core (which is a pyridine fused to an indole). |
| External Descriptors | Not available |
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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 | Mar 10, 2025 | T126322 | |
| Certificate of Analysis | Mar 10, 2025 | T126322 | |
| Certificate of Analysis | Mar 10, 2025 | T126322 | |
| Certificate of Analysis | Jan 15, 2025 | T126322 | |
| Certificate of Analysis | Jan 15, 2025 | T126322 | |
| Certificate of Analysis | Jan 15, 2025 | T126322 | |
| Certificate of Analysis | Jan 15, 2025 | T126322 | |
| Certificate of Analysis | Jan 15, 2025 | T126322 | |
| Certificate of Analysis | Dec 11, 2024 | T126322 | |
| Certificate of Analysis | Dec 11, 2024 | T126322 | |
| Certificate of Analysis | Dec 11, 2024 | T126322 | |
| Certificate of Analysis | Dec 11, 2024 | T126322 | |
| Certificate of Analysis | Dec 09, 2022 | T126322 |
| Solubility | DMSO: 2 mg/mL, clear (warmed) |
|---|---|
| Molecular Weight | 504.600 g/mol |
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 504.22 Da |
| Monoisotopic Mass | 504.22 Da |
| Topological Polar Surface Area | 104.000 Ų |
| Heavy Atom Count | 36 |
| Formal Charge | 0 |
| Complexity | 884.000 |
| 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 |