185197-70-0

(R)-Lercanidipine Chemical Structure
185197-70-0

Chemical Structure

(R)-Lercanidipine

  • CAS No.: 185197-70-0
  • Formula:C36H41N3O6
  • Molecular Weight:611.73

IUPAC Name: 3-(1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl) 5-methyl (R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

InChIKey: ZDXUKAKRHYTAKV-MGBGTMOVSA-N

SMILES: O=C(OC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)C)C3=C(NC(C)=C([C@H]3C4=CC=CC([N+]([O-])=O)=C4)C(OC)=O)C

Biological Activity: (R)-Lercanidipine is the R-enantiomer of Lercanidipine. (R)-lercanidipine is a calcium channel blocker[1].

Cat. No. Product Name Purity Description Pricing
HY-B0612C
(R)-Lercanidipine (R)-Lercanidipine is the R-enantiomer of Lercanidipine. (R)-lercanidipine is a calcium channel blocker.
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