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PI-1840

CAT: 0013-GTR19167936-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19167936-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PI-1840 is a potent, reversible, and selective inhibitor of the proteasome's chymotrypsin-like (CT-L) activity (IC50 = 27 nM), exhibiting minimal effect on trypsin-like and postglutamyl-peptide-hydrolysis-like activities. This compound is a valuable research tool for studying proteasome function in cellular models and has been utilized in investigations of cancer and neurodegenerative disease pathways.
CAS Number
1401223-22-0
Product Name Alternative
Cell proliferation, cell cycle, Chymotrypsin-like proteasome, Bcl-2 Family, Caspase, Autophagy, anticancer, Apoptosis, Inhibitor, inhibit, MG-63 cells, PARP, Nuclear factor-kappaB, Nuclear factor-κB, NF-κB, poly ADP ribose polymerase, PI1840, PI-1840, PI 1840, Proteasome, proteasome substrates, U2-OS cells
Field of Research
Cell Biology, Epigenetics & Chromatin, Molecular Biology, Protein Biochemistry, Signal Transduction
Purity
98.82% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.07 mM) ; Ethanol:31 mg/mL (78.59 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:72 mg/mL (182.52 mM)
Smiles
CCCc1ccc (OCC (=O) N (Cc2nc (no2) -c2cccnc2) C (C) C) cc1
Molecular Formula
C22H26N4O3
Molecular Weight
394.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-isopropyl-2-(4-propylphenoxy)-N-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
CAS Number1401223-22-0
PubChem CID56945245
IUPAC NameN-propan-2-yl-2-(4-propylphenoxy)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Molecular FormulaC22H26N4O3
Molecular Weight394.5
XLogP3.9
Topological Polar Surface Area81.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count29
Formal Charge0
Complexity496
SMILES
CCCC1=CC=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CN=CC=C3)C(C)C
InChI
InChI=1S/C22H26N4O3/c1-4-6-17-8-10-19(11-9-17)28-15-21(27)26(16(2)3)14-20-24-22(25-29-20)18-7-5-12-23-13-18/h5,7-13,16H,4,6,14-15H2,1-3H3
InChIKey
ZVVXAODXPVWGMF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-isopropyl-2-(4-propylphenoxy)-N-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
CAS: 1401223-22-0
CID: 56945245
Formula: C22H26N4O3
MW: 394.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight394.5
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass394.20049070
Monoisotopic Mass394.20049070
Topological Polar Surface Area81.4 Ų
Heavy Atom Count29
Formal Charge0
Complexity496
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
BGC22322-01PI-1840
462588-01PI 1840
A14146-100PI-1840 100mg
A14146-50PI-1840 50mg
A14146-200PI-1840 200mg
A14146-5PI-1840 5mg
A14146-10PI-1840 10mg
A14146-25PI-1840 25mg
bs-75564C-01PI-1840 [Proteasome Inhibitor]

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