Determine the necessary mass, volume, or concentration for preparing a solution.
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pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.
A conserver entre 2 et 8°C Expédition Glace humide. 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.
Le TX-1123 peut être utile en tant qu'agent thérapeutique pour le traitement du cancer dans des modèles animaux. Tyrphostine dérivée de l'arylidène-cyclopentènedione, perméable aux cellules, réversible et compétitive par rapport au substrat, qui agit comme un inhibiteur de kinase pour la proto-oncogène tyrosine-protéine kinase Src (c-Src, IC|50|= 2,2 μM), la kinase du facteur d'élongation 2 eucaryote (eEF2-K, IC|50|= 3,2 μM) et la protéine kinase A (PKA, IC|50|= 9,6 μM). Il a été démontré que le TX-1123 inhibe l'EGFR-K et la PKC, mais seulement à des concentrations beaucoup plus élevées (IC|50|= 320 μM).|En outre, il a été rapporté que le TX-1123 présente une puissante activité antitumorale dans les cellules HepG2 (EC|50|= 3.66) et HCT116 (EC|50|= 39 μM), avec une réduction considérable de la toxicité mitochondriale (≥1000 fois) et hépatique (≥50 fois) par rapport à une autre tyrphostine, AG 17 .
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 | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Phenylpropanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanes |
| Alternative Parents | Phenols Cyclic ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - Phenol - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. |
| External Descriptors | Not available |
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| Solubilité | Soluble in DMSO (10 mg/ml). |
|---|---|
| Indice de réfraction | n20D1.59 (Predicted) |
| Point d'ébullition (°C) | 442.36° C at 760 mmHg (Predicted) |
| Poids moléculaire | 312.400 g/mol |
| XLogP3 | 5.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 312.173 Da |
| Monoisotopic Mass | 312.173 Da |
| Topological Polar Surface Area | 54.400 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 510.000 |
| 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 |