PH-002

Modify Date: 2024-01-23 12:50:29

PH-002 Structure
PH-002 structure
Common Name PH-002
CAS Number 1311174-68-1 Molecular Weight 491.58
Density N/A Boiling Point N/A
Molecular Formula C27H33N5O4 Melting Point N/A
MSDS USA Flash Point N/A

 Use of PH-002


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.

 Names

Name PH-002

 PH-002 Biological Activity

Description 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.
Related Catalog
Target

116 nM (Apo E4 in FRET)[1].

In Vitro PH-002 is an inhibitor of apolipoprotein (apo) E4 intramolecular domain interaction in neuronal cells, with an IC50 of 116 nM in FRET[1].
In Vivo PH-002 is also shown to increase COX1 levels in primary neurons from NSE-apoE4 transgenic mouse cortex and hippocampus. After 4 days of treatment with PH-002 (200 nM), COX1 levels are increased by ~60%. PH-002 (100 nM) increases dendritic spine development in primary neurons from NSE-apoE4 transgenic mice to levels comparable with those in NSE-apoE3 primary neurons (apoE3-expressing primary neurons treated with PH-002 gave results identical to untreated primary neurons)[2].
Cell Assay Neuro-2a cells stably expressing apoE3 or apoE4 are seeded at 7500-8000 cells/well on PLlysine-coated 24-well plates containing Opti-MEM with either 0.03% DMSO (control) or DMSO plus compound PH-002 (100 nM)[1].
References

[1]. Brodbeck J, et al. Structure-dependent impairment of intracellular apolipoprotein E4 trafficking and its detrimental effects are rescued by small-molecule structure correctors. J Biol Chem. 2011 May 13;286(19):17217-26.

[2]. Chen HK, et al. Small molecule structure correctors abolish detrimental effects of apolipoprotein E4 in cultured neurons. J Biol Chem. 2012 Feb 17;287(8):5253-66.

 Chemical & Physical Properties

Molecular Formula C27H33N5O4
Molecular Weight 491.58
Storage condition 2-8℃

 Safety Information

RIDADR NONH for all modes of transport
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Price: ¥2750/10 mM * 1 mL in DMSO

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