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PI-828

CAT: 0013-GTR19203261-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203261-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PI-828 is a selective PI3K inhibitor widely employed in biochemical and cell biology research to investigate PI3K signaling pathways. It has been utilized in both in vitro and in vivo studies to explore mechanisms in oncology, metabolism, and stem cell biology, where it promotes mesodermal differentiation.
CAS Number
942289-87-4
Product Name Alternative
CK2α2, CK2, CaseinKinase, Casein Kinase, p110α, LY-294002, 4gamma-NH2, LY294002, LY 294002, 4gamma-NH2, PI 828, PI828, PI-828
Field of Research
Metabolism Research, Signal Transduction, Stem Cell & Developmental Biology
Purity
99.39% (May vary between batches)
Solubility
DMSO:11.2 mg/mL (34.74 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (3.1 mM)
Smiles
Nc1ccc (cc1) -c1cccc2c1oc (cc2=O) N1CCOCC1
Molecular Formula
C19H18N2O3
Molecular Weight
322.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

8-(4-Aminophenyl)-2-(4-morpholinyl)-1-benzopyran-4-one

8-(4-aminophenyl)-2-(4-morpholinyl)-1-benzopyran-4-one is a member of chromones.

CAS Number942289-87-4
PubChem CID25181195
IUPAC Name8-(4-aminophenyl)-2-morpholin-4-ylchromen-4-one
Molecular FormulaC19H18N2O3
Molecular Weight322.4
XLogP2.4
Topological Polar Surface Area64.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count24
Formal Charge0
Complexity493
SMILES
C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)N
InChI
InChI=1S/C19H18N2O3/c20-14-6-4-13(5-7-14)15-2-1-3-16-17(22)12-18(24-19(15)16)21-8-10-23-11-9-21/h1-7,12H,8-11,20H2
InChIKey
WUKMIBOGGXMBAC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-(4-Aminophenyl)-2-(4-morpholinyl)-1-benzopyran-4-one
CAS: 942289-87-4
CID: 25181195
Formula: C19H18N2O3
MW: 322.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.4
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass322.13174244
Monoisotopic Mass322.13174244
Topological Polar Surface Area64.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity493
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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