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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F286586-5mg
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5mg |
3
|
$114.90
|
|
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F286586-10mg
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10mg |
3
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$184.90
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|
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F286586-25mg
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25mg |
2
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$416.90
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|
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F286586-50mg
|
50mg |
2
|
$711.90
|
|
Selective ERK inhibitor
| Synonyms | AC-35916 | CCG-206837 | CHEBI:91383 | ERK inhibitor II | F1214 | MFCD14585805 | MLS006010291 | 5-(2-Phenyl-pyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3 -ylamine | BDBM50229978 | UNII-4C7X7GV82C | NCGC00183912-09 | FR-180204 | GTPL5966 | 1-t- |
|---|---|
| Specifications & Purity | Moligand™, ≥98%(HPLC) |
| Biochemical and Physiological Mechanisms | Selective ERK inhibitor (IC50values are 0.14 and 0.31μM for ERK2 and ERK1 respectively). Displays 30-fold selectivity for ERK over p38α(IC50= 10μM); displays no activity against human recombinant MEK1, MKK4, IKKα, PKCα, Src, Syc and PDGFαat concentrations |
| 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 mitogen-activated protein kinase 1;Inhibitor of mitogen-activated protein kinase 3 |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Pyrazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyrazoles |
| Alternative Parents | Pyrazolopyridines Pyridines and derivatives Pyridazines and derivatives Imidolactams Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phenylpyrazole - Pyrazolopyridine - Monocyclic benzene moiety - Pyridazine - Pyridine - Benzenoid - Imidolactam - Heteroaromatic compound - Azacycle - Amine - Organopnictogen compound - Primary amine - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. |
| External Descriptors | Not available |
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| Pubchem Sid | 504766484 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504766484 |
| IUPAC Name | 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine |
| INCHI | InChI=1S/C18H13N7/c19-17-12-10-13(20-22-18(12)23-21-17)15-14-8-4-5-9-25(14)24-16(15)11-6-2-1-3-7-11/h1-10H,(H3,19,21,22,23) |
| InChIKey | XVECMUKVOMUNLE-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=CC5=C(NN=C5N=N4)N |
| Isomeric SMILES | C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=CC5=C(NN=C5N=N4)N |
| Molecular Weight | 327.34 |
| Reaxy-Rn | 25121781 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25121781&ln= |
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 03, 2025 | F286586 | |
| Certificate of Analysis | Apr 03, 2025 | F286586 | |
| Certificate of Analysis | Apr 03, 2025 | F286586 | |
| Certificate of Analysis | Apr 03, 2025 | F286586 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 32.73, Max Conc. mM: 100 |
|---|---|
| Sensitivity | Heat Sensitive |
| Melt Point(°C) | 267 °C |
| Molecular Weight | 327.300 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 327.123 Da |
| Monoisotopic Mass | 327.123 Da |
| Topological Polar Surface Area | 97.800 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 468.000 |
| 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 |