1311174-68-1

PH-002 Chemical Structure
1311174-68-1

Chemical Structure

PH-002

  • CAS No.: 1311174-68-1
  • Formula:C27H33N5O4
  • Molecular Weight:491.58

IUPAC Name: tert-butyl 4-(4-(2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido)benzyl)piperazine-1-carboxylate

InChIKey: GSXXTLWPQMHHDJ-UHFFFAOYSA-N

SMILES: O=C(N1CCN(CC2=CC=C(NC(CC3=NN(C)C(C4=C3C=CC=C4)=O)=O)C=C2)CC1)OC(C)(C)C

Biological Activity: PH-002 is an inhibitor of apolipoprotein (apo) E4 intramolecular domain interaction in neuronal cells that could rescue impairments of mitochondrial motility and neurite outgrowth.

Cat. No. Product Name Purity Description Pricing
HY-112798
PH-002 98.48% PH-002 is an inhibitor of apolipoprotein (apo) E4 intramolecular domain interaction in neuronal cells that could rescue impairments of mitochondrial motility and neurite outgrowth.
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HY-112798S
PH-002-d8 PH-002-d8 is the deuterium labeled PH-002 (HY-112798). PH-002 is an inhibitor of apolipoprotein (apo) E4 intramolecular domain interaction in neuronal cells that could rescue impairments of mitochondrial motility and neurite outgrowth.
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