Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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T288865-5mg | 5mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $147.90 | |
T288865-10mg | 10mg | In stock | $246.90 | |
T288865-25mg | 25mg | In stock | $555.90 | |
T288865-50mg | 50mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $1,000.90 | |
T288865-100mg | 100mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $1,800.90 |
Selective JNK inhibitor
Synonyms | aminopyridine deriv. 2 | CCG-206859 | Aminopyridine-Based Inhibitor 6o | s7794 | JNK inhibitor compound 6o | N-(4-Amino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-dimethoxybenzeneacetamide | CS-0028935 | GTPL5998 | N-(4-Amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-d |
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Specifications & Purity | Moligand™, ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | Cell permeable: yes Target Ki: 2 nM, 4 nM and 52 nM for JNK1, 2 and 3, respectively Product competes with ATP. Reversible: yes |
Storage Temp | Protected from light,Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of mitogen-activated protein kinase 10;Inhibitor of mitogen-activated protein kinase 8;Inhibitor of mitogen-activated protein kinase 9 |
Product Description | Product Description |
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IUPAC Name | N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide |
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INCHI | InChI=1S/C18H20N4O4/c1-4-26-18-13(10-19)14(20)9-16(22-18)21-17(23)8-11-7-12(24-2)5-6-15(11)25-3/h5-7,9H,4,8H2,1-3H3,(H3,20,21,22,23) |
InChi Key | KQMPRSZTUSSXND-UHFFFAOYSA-N |
Canonical SMILES | CCOC1=C(C(=CC(=N1)NC(=O)CC2=C(C=CC(=C2)OC)OC)N)C#N |
Isomeric SMILES | CCOC1=C(C(=CC(=N1)NC(=O)CC2=C(C=CC(=C2)OC)OC)N)C#N |
PubChem CID | 11624601 |
Molecular Weight | 356.38 |
PubChem CID | 11624601 |
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ChEMBL Ligand | CHEMBL210618 |
CAS Registry No. | 894804-07-0 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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F2204949 | Certificate of Analysis | Mar 07, 2022 | T288865 |
F2204950 | Certificate of Analysis | Mar 07, 2022 | T288865 |
F2204951 | Certificate of Analysis | Mar 07, 2022 | T288865 |
F2204952 | Certificate of Analysis | Mar 07, 2022 | T288865 |
F2204953 | Certificate of Analysis | Mar 07, 2022 | T288865 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 35.64, Max Conc. mM: 100 |
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Sensitivity | light sensitive |
1. Szczepankiewicz BG, Kosogof C, Nelson LT, Liu G, Liu B, Zhao H, Serby MD, Xin Z, Liu M, Gum RJ et al.. (2006) Aminopyridine-based c-Jun N-terminal kinase inhibitors with cellular activity and minimal cross-kinase activity.. J Med Chem, 49 (12): (3563-80). [PMID:16759099] |