Products 2368182-63-0
CAS 2368182-63-0 appears in our catalog under these names: ARB-272572, ARB–272572 – PD–L1 inhibitor compound A, ARB-272572, 99.96%, N,N'-(2,2'-Dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(5-(((2-hydroxyethyl)amino)methyl)picolinamide), 99%. Offered by: TargetMol, GLPBio, MedChemExpress, BLDpharm, Chemat. Available pack sizes: 2mg, 5mg, 10 mg, 50 mg, 100 mg, 25 mg, 5 mg, 10mg.
5-[(2-hydroxyethylamino)methyl]-N-[3-[3-[[5-[(2-hydroxyethylamino)methyl]pyridine-2-carbonyl]amino]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide (CAS 2368182-63-0) is a chemical compound with the molecular formula C32H36N6O4 and a molecular weight of 568.7 g/mol. IUPAC name: 5-[(2-hydroxyethylamino)methyl]-N-[3-[3-[[5-[(2-hydroxyethylamino)methyl]pyridine-2-carbonyl]amino]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide. InChIKey: FZEPAZRIEAMJFE-UHFFFAOYSA-N.
| Molecular formula | C32H36N6O4 |
|---|---|
| Molecular weight | 568.7 g/mol |
| IUPAC name | 5-[(2-hydroxyethylamino)methyl]-N-[3-[3-[[5-[(2-hydroxyethylamino)methyl]pyridine-2-carbonyl]amino]-2-methylphenyl]-2-methylphenyl]pyridine-2-carboxamide |
| InChIKey | FZEPAZRIEAMJFE-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC=C1NC(=O)C2=NC=C(C=C2)CNCCO)C3=C(C(=CC=C3)NC(=O)C4=NC=C(C=C4)CNCCO)C |
Computed by PubChem (NCBI)
Synonyms:
PD-L1 inhibitor compound A, orb1690968