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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T126075-10mg
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10mg |
2
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$86.90
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T126075-25mg
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25mg |
2
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$195.90
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T126075-50mg
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50mg |
2
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$303.90
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Potent cell-permeable GSK-3β inhibitor
| Synonyms | GTPL5980 | EX-A151 | K00245 | BCPP000029 | GSK-3beta Inhibitor XII, TWS119 - CAS 601514-19-6 | SCHEMBL5559045 | CHEBI:91384 | FT-0700339 | AKOS016368735 | GSK inhibitor XII | HMS3655M07 | BRD-K94176593-001-01-1 | Methylsalicylic acid methyl ester | 3-((6- |
|---|---|
| Specifications & Purity | Moligand™, ≥95% |
| Biochemical and Physiological Mechanisms | TWS119 is inhibitor of glycogen synthase kinase-3β (IC50 = 30 nM). TWS119 induces neuronal differentiation in pluripotent murine embryonal carcinoma cells and embryonic stem cells (ESCs).Potent cell-permeable GSK-3β inhibitor (IC 50 = 30 nM). Induces |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Inhibitor of glycogen synthase kinase 3 beta |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
TWS119 has been used as glycogen synthase kinase-3β (GSK-3β) GSK3β inhibitor |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyrroles |
| Subclass | Substituted pyrroles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyrroles |
| Alternative Parents | Diarylethers Pyrrolo[2,3-d]pyrimidines Phenoxy compounds Phenol ethers Aniline and substituted anilines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Diaryl ether - 2-phenylpyrrole - Pyrrolopyrimidine - Pyrrolo[2,3-d]pyrimidine - Aniline or substituted anilines - Phenol ether - Phenoxy compound - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Heteroaromatic compound - Ether - Azacycle - Organic oxygen compound - Primary amine - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpyrroles. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrole ring through a CC or CN bond. |
| External Descriptors | Not available |
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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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| Pubchem Sid | 504764809 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764809 |
| IUPAC Name | 3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol |
| INCHI | InChI=1S/C18H14N4O2/c19-12-4-1-3-11(7-12)16-9-15-17(22-16)20-10-21-18(15)24-14-6-2-5-13(23)8-14/h1-10,23H,19H2,(H,20,21,22) |
| InChIKey | VPVLEBIVXZSOMQ-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC(=C1)N)C2=CC3=C(N2)N=CN=C3OC4=CC=CC(=C4)O |
| Isomeric SMILES | C1=CC(=CC(=C1)N)C2=CC3=C(N2)N=CN=C3OC4=CC=CC(=C4)O |
| PubChem CID | 9549289 |
| Molecular Weight | 318.33 |
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 | Apr 13, 2024 | T126075 | |
| Certificate of Analysis | Feb 09, 2023 | T126075 | |
| Certificate of Analysis | Feb 09, 2023 | T126075 | |
| Certificate of Analysis | Feb 09, 2023 | T126075 |
| Solubility | DMSO 64 mg/mL Water <1 mg/mL Ethanol <1 mg/mL |
|---|---|
| Sensitivity | Heat sensitive |
| Melt Point(°C) | 249 °C |
| Molecular Weight | 318.300 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 318.112 Da |
| Monoisotopic Mass | 318.112 Da |
| Topological Polar Surface Area | 97.100 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 424.000 |
| 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 |