Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.
Store at -20°C Expédition Ice chest + Ice pads. Consultez le COA spécifique au lot pour les spécifications exactes.
SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.
Cité dans 0 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.
Product Describtion:
TAK-901 is a multi-targeted aurora inhibitor with IC50s of 21 and 15 nM for aurora A and B, respectively.
Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.
<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.
Rechercher le COA →Résumé de référence rapide des spécifications et applications du produit.
Voir la fiche technique →Attributs de qualité complets et critères d'acceptation pour cette qualité.
Voir la fiche de spécifications →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Classe | 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 | Article |
|---|---|---|---|
| Certificate of Analysis | Sep 22, 2026 | T126322 | |
| Certificate of Analysis | Sep 22, 2026 | T126322 | |
| Certificate of Analysis | Sep 22, 2026 | T126322 | |
| Certificate of Analysis | Sep 22, 2026 | T126322 | |
| Certificate of Analysis | Sep 22, 2026 | T126322 | |
| Certificate of Analysis | Sep 01, 2026 | T126322 | |
| Certificate of Analysis | Sep 01, 2026 | T126322 | |
| Certificate of Analysis | Sep 01, 2026 | T126322 | |
| Certificate of Analysis | Sep 01, 2026 | T126322 | |
| Certificate of Analysis | Mar 10, 2025 | T126322 | |
| Certificate of Analysis | Mar 10, 2025 | T126322 | |
| Certificate of Analysis | Mar 10, 2025 | T126322 | |
| Certificate of Analysis | Dec 09, 2022 | T126322 |
| Solubilité | DMSO: 2 mg/mL, clear (warmed) |
|---|---|
| Poids moléculaire | 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 |