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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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Structural Analogs

Keywords