Products 1683534-96-4
CAS 1683534-96-4 appears in our catalog under these names: CCR2 antagonist 1, CCR2 antagonist 1, CCR2 antagonist 1, 98.00%, (1R)-5-bromo-N-[(1R,3S)-3-(propan-2-yl)-3-[7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]cyclopentyl]-2,3-dihydro-1H-inden-1-amine, 98.00%. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 10mg, 5mg, 10mM/1mL, 10 mg.
[(1S,3R)-3-[[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]amino]-1-propan-2-ylcyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone (CAS 1683534-96-4) is a chemical compound with the molecular formula C28H32BrF3N2O and a molecular weight of 549.5 g/mol. IUPAC name: [(1S,3R)-3-[[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]amino]-1-propan-2-ylcyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone. InChIKey: QYDUEIJZRKTNKN-HYZYYIOASA-N.
| Molecular formula | C28H32BrF3N2O |
|---|---|
| Molecular weight | 549.5 g/mol |
| IUPAC name | [(1S,3R)-3-[[(1R)-5-bromo-2,3-dihydro-1H-inden-1-yl]amino]-1-propan-2-ylcyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone |
| InChIKey | QYDUEIJZRKTNKN-HYZYYIOASA-N |
| SMILES | CC(C)[C@@]1(CC[C@H](C1)N[C@@H]2CCC3=C2C=CC(=C3)Br)C(=O)N4CCC5=C(C4)C=C(C=C5)C(F)(F)F |
Computed by PubChem (NCBI)
Synonyms:
orb1710130