851916-42-2

MK-0812 Succinate Chemical Structure
851916-42-2

Chemical Structure

MK-0812 Succinate

  • CAS No.: 851916-42-2
  • Formula:C28H40F3N3O7
  • Molecular Weight:587.63

IUPAC Name: ((1S,3R)-1-isopropyl-3-(((3S,4S)-3-methoxytetrahydro-2H-pyran-4-yl)amino)cyclopentyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone succinate

InChIKey: WPPJJJUIDYHHSM-PXUYIWLPSA-N

SMILES: O=C([C@]1(C(C)C)C[C@H](N[C@H]2CCOC[C@H]2OC)CC1)N3CCC(N=CC(C(F)(F)F)=C4)=C4C3.O=C(O)CCC(O)=O

Biological Activity: MK-0812 Succinate is a potent and selective CCR2 antagonist with high affinity at CCR2.

Cat. No. Product Name Purity Description Pricing
HY-50669A
MK-0812 Succinate 99.94% MK-0812 Succinate is a potent and selective CCR2 antagonist with high affinity at CCR2.
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