cas: 1168091-68-6 — see every product listed under this CAS number, including other names
5-((2-Fluoro-4-iodophenyl)amino)-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridine-6-carboxamide, 99+% (CAS 1168091-68-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 25mg, 50mg, 100mg, 250mg, 2mg, 5mg. Offered by: BLDpharm, Fluorochem.
| brand | BLDpharm |
|---|---|
| catalog number | BD333077-1mg |
| cas | 1168091-68-6 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| BLDpharm | 1mg | 253.27 Pln | |
| BLDpharm | 10mg | 753.09 Pln | |
| BLDpharm | 25mg | 1269.58 Pln | |
| BLDpharm | 50mg | 1902.69 Pln | |
| BLDpharm | 100mg | 2996.75 Pln | |
| BLDpharm | 250mg | 5273.72 Pln | |
| Fluorochem | 1mg | 320.74 Pln | |
| Fluorochem | 2mg | 424.87 Pln | |
| Fluorochem | 5mg | 768.50 Pln | |
| Fluorochem | 10mg | 1242.29 Pln | |
| Fluorochem | 25mg | 2038.88 Pln | |
| Fluorochem | 50mg | 3210.35 Pln | |
| Fluorochem | 100mg | 5048.24 Pln |
| purity | 99+% |
|---|---|
| delivery time | 1-2 weeks |
GDC-0623 is a member of the class of imidazopyridines that is imidazo[1,5-a]pyridine substituted by (2-fluoro-4-iodophenyl)amino and (2-hydroxyethoxy)aminoacyl groups at positions 5 and 6. It is a potent ATP non-competitive inhibitor of MEK1 (Ki = 0.13nM) and also has efficacy against both mutant BRAF and mutant KRAS. It is in clinical development for treatment of patients with locally advanced or metastatic solid tumors. It has a role as an antineoplastic agent, an apoptosis inducer and an EC 2.7.12.2 (mitogen-activated protein kinase kinase) inhibitor. It is a primary alcohol, an organoiodine compound, an imidazopyridine, a substituted aniline, a secondary amino compound, a hydroxamic acid ester and a member of monofluorobenzenes.
Source: ChEBI
| Molecular formula | C16H14FIN4O3 |
|---|---|
| Molecular weight | 456.21 g/mol |
| IUPAC name | 5-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridine-6-carboxamide |
| InChIKey | RFWVETIZUQEJEF-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1I)F)NC2=C(C=CC3=CN=CN32)C(=O)NOCCO |
Computed by PubChem (NCBI)