Products 1683534-97-5

CAS 1683534-97-5 appears in our catalog under these names: (1S)–CCR2 antagonist 1, (1S)-CCR2 antagonist 1, 98.03%. Offered by: GLPBio, MedChemExpress. Available pack sizes: 5mg, 1mg, 50 mg, 5 mg, 25 mg, 10 mg.

(1S)–CCR2 antagonist 1
GLPBio
  • size: 5mg, 1mg
  • Variants: 2
from 1341.24
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(1S)-CCR2 antagonist 1, 98.03%
MedChemExpress
  • size: 50 mg, 5 mg, 25 mg, 10 mg
  • Variants: 4
from 3380.09
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Structural formula: {0} (CAS {1})

[(1S,3R)-3-[[(1S)-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 1683534-97-5) is a chemical compound with the molecular formula C28H32BrF3N2O and a molecular weight of 549.5 g/mol. IUPAC name: [(1S,3R)-3-[[(1S)-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-NIYJGHKDSA-N.

Identity
Molecular formulaC28H32BrF3N2O
Molecular weight549.5 g/mol
IUPAC name[(1S,3R)-3-[[(1S)-5-bromo-2,3-dihydro-1H-inden-1-yl]amino]-1-propan-2-ylcyclopentyl]-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone
InChIKeyQYDUEIJZRKTNKN-NIYJGHKDSA-N
SMILESCC(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: (1S)-CCR2 antagonist 1, orb2283509
Related forms of this compound
[(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 C28H32BrF3N2O