Products for Research Use Only

PE859

CAT: 0013-GTR19169173-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169173-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PE859 is a small molecule research compound that potently inhibits the aggregation of both tau protein and amyloid-beta (Aβ) . This dual inhibitory activity makes it a valuable tool for investigating neurodegenerative mechanisms in models of Alzheimer's disease, applicable in both in vitro and in vivo experimental systems.
CAS Number
1402727-29-0
Product Name Alternative
BAmyloid, b Amyloid, Aβ, Beta Amyloid, BetaAmyloid, Inhibitor, Gammasecretase, inhibit, Microtubule Associated, Microtubule/Tubulin, MicrotubuleAssociated, β Amyloid, βAmyloid, PE859, PE-859, PE 859, tau
Field of Research
Neuroscience, Protein Biochemistry, Signal Transduction, Stem Cell & Developmental Biology
Purity
98.80% (May vary between batches)
Solubility
DMSO:55 mg/mL (122.63 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.46 mM)
Smiles
COc1cc (OCc2ccccn2) ccc1\C=C\c1cc (\C=C\c2ccc3cc[nH]c3c2) [nH]n1
Molecular Formula
C28H24N4O2
Molecular Weight
448.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-((E)-2-(3-((E)-2-Methoxy-4-(pyridin-2-ylmethoxy)styryl)-1h-pyrazol-5-yl)vinyl)-1h-indole
CAS Number1402727-29-0
PubChem CID66571561
IUPAC Name6-[(E)-2-[5-[(E)-2-[2-methoxy-4-(pyridin-2-ylmethoxy)phenyl]ethenyl]-1H-pyrazol-3-yl]ethenyl]-1H-indole
Molecular FormulaC28H24N4O2
Molecular Weight448.5
XLogP5.4
Topological Polar Surface Area75.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count34
Formal Charge0
Complexity685
SMILES
COC1=C(C=CC(=C1)OCC2=CC=CC=N2)/C=C/C3=CC(=NN3)/C=C/C4=CC5=C(C=C4)C=CN5
InChI
InChI=1S/C28H24N4O2/c1-33-28-18-26(34-19-25-4-2-3-14-29-25)12-9-22(28)8-11-24-17-23(31-32-24)10-6-20-5-7-21-13-15-30-27(21)16-20/h2-18,30H,19H2,1H3,(H,31,32)/b10-6+,11-8+
InChIKey
AMBZHNVCLPHAKA-NSJFVGFPSA-N
Chemical Structure
2D Structure
2D structure of 6-((E)-2-(3-((E)-2-Methoxy-4-(pyridin-2-ylmethoxy)styryl)-1h-pyrazol-5-yl)vinyl)-1h-indole
CAS: 1402727-29-0
CID: 66571561
Formula: C28H24N4O2
MW: 448.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight448.5
XLogP35.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass448.18992602
Monoisotopic Mass448.18992602
Topological Polar Surface Area75.8 Ų
Heavy Atom Count34
Formal Charge0
Complexity685
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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