Products for Research Use Only
RegisterLogin

PIK-108

CAT: 0013-GTR19171577-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19171577-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
PIK-108 is a small molecule allosteric inhibitor selectively targeting the PI3Kβ and PI3Kδ catalytic isoforms. This compound is a valuable research tool for investigating PI3K signaling in oncology and immunology, supporting both in vitro biochemical assays and in vivo disease model studies.
CAS Number
901398-68-3
Product Name Alternative
P110β, p110δ, inhibit, Inhibitor, PI3Kα, PI3Kβ, PI3K, PIK 108, PIK108, PIK-108, Phosphoinositide 3-kinase
Field of Research
Signal Transduction
Purity
98.92% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.49 mM) ; DMSO:45 mg/mL (123.48 mM)
Smiles
CC (Nc1ccccc1) c1cc (C) cc2c1oc (cc2=O) N1CCOCC1
Molecular Formula
C22H24N2O3
Molecular Weight
364.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4H-1-Benzopyran-4-one, 6-methyl-2-(4-morpholinyl)-8-[1-(phenylamino)ethyl]-
CAS Number901398-68-3
PubChem CID70686584
IUPAC Name8-(1-anilinoethyl)-6-methyl-2-morpholin-4-ylchromen-4-one
Molecular FormulaC22H24N2O3
Molecular Weight364.4
XLogP3.7
Topological Polar Surface Area50.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity552
SMILES
CC1=CC2=C(C(=C1)C(C)NC3=CC=CC=C3)OC(=CC2=O)N4CCOCC4
InChI
InChI=1S/C22H24N2O3/c1-15-12-18(16(2)23-17-6-4-3-5-7-17)22-19(13-15)20(25)14-21(27-22)24-8-10-26-11-9-24/h3-7,12-14,16,23H,8-11H2,1-2H3
InChIKey
VRCXIJAYLCUSHC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4H-1-Benzopyran-4-one, 6-methyl-2-(4-morpholinyl)-8-[1-(phenylamino)ethyl]-
CAS: 901398-68-3
CID: 70686584
Formula: C22H24N2O3
MW: 364.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight364.4
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass364.17869263
Monoisotopic Mass364.17869263
Topological Polar Surface Area50.8 Ų
Heavy Atom Count27
Formal Charge0
Complexity552
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19210566-01PIK-39
GTR19174840-01PIK-90
GTR19173682-01PIK-93
GTR19172913-01PIK-293
GTR19162338-01PIK-75
GTR19161031-01PIK-90
GTR19160863-01PIK-294
GTR19174774-01PIK-75
GTR19160339-01PIK-inhibitors
GTR19160192-01PIK-293

Alternative Products

CatalogName
BLB39868-01PIK-108
B2188-200PIK-294
A2080-10PIK-75
B2187-10PIK-293
B6160-5PIK-III
T69342-01PIK-39
T68824-01PIK-124
406325PIK-93

Popular Products