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Cat. No.: X24-09-YM887

PH-002, Purity ≥98%

Synonym: 1311174-68-1; PH002; PH 002; Tert-butyl 4-[[4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl]methyl]piperazine-1-carboxylate

  • MDL: MFCD22666400
  • CAS Number: 1311174-68-1
  • Compound CID: 71451956
Product Size
5 mg; 10 mg; 50 mg; 100 mg
Price
Datasheet
MSDS
Properties
Description
PH-002 is an inhibitor of apolipoprotein (apo) E4 intramolecular domain interaction in neuronal cells. The molecular weight of the compound is 491.58, and its molecular formula is C27H33N5O4.
Molecular Weight
491.58
Molecular Formula
C27H33N5O4
Form
Lyophilized powder
Purity
≥98%
Impurities
Free from inappropriate visible particulates, foreign matter, discoloration, or other defects.
Identity
Confirmed by NMR/HPLC/MS.
Applications
PH-002 can be studied extensively for its potential therapeutic applications in the treatment of neurodegenerative diseases and conditions characterized by excessive calcium signaling, which can lead to neuronal damage.
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