ChemicalBook--->CAS DataBase List--->942289-87-4

942289-87-4

942289-87-4 Structure

942289-87-4 Structure
IdentificationBack Directory
[Name]

PI 828
[CAS]

942289-87-4
[Synonyms]

PI 828
LY 294002, 4′-NH2
LY 294002, 4-NH - CAS 942289-87-4 - Calbiochem
8-(4-aminophenyl)-2-morpholin-4-ylchromen-4-one
2-(4-Morpholinyl)-8-(4-aminopheny)l-4H-1-benzopyran-4-one
8-(4-Aminophenyl)-2-(4-morpholinyl)-4H-1-benzopyran-4-one
[Molecular Formula]

C19H18N2O3
[MDL Number]

MFCD11100185
[MOL File]

942289-87-4.mol
[Molecular Weight]

322.36
Chemical PropertiesBack Directory
[Boiling point ]

534.2±50.0 °C(Predicted)
[density ]

1.316±0.06 g/cm3(Predicted)
[storage temp. ]

Store at +4°C
[solubility ]

DMF: 25 mg/ml; DMSO: 25 mg/ml; Ethanol: slightly soluble
[form ]

Off-white solid
[pka]

4.14±0.10(Predicted)
[color ]

White to yellow
Hazard InformationBack Directory
[Definition]

ChEBI: 8-(4-aminophenyl)-2-(4-morpholinyl)-1-benzopyran-4-one is a member of chromones.
[General Description]

A cell-permeable LY 294002 (Cat. Nos. 440202 & 440204) 4′-amino derivative with enhanced potency against p110α/β/δ/γ (IC50 in nM/-fold increase in potency = 183/2.7-, 98/5.7-, 1227/.5-, and 1967/1.9-, respectively). The molecule has been immobilized on epoxy-containing solid surface via the 4′-amine for binding studies and shown to interact with non-PI3K cellular proteins, such as mTOR, ALDH1, Brd4, GSK3β, and CKIIα.
[Biological Activity]

PI 3-Kinase inhibitor (IC 50 values are 0.098, 0.183, 0.227 and 1.967 μ M for p110 β , p110 α , p110 δ and p110 γ respectively) that displays higher potency than LY 294002 (2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one hydrochloride). Can be immobilized onto a solid phase.
[storage]

Store at +4°C
Spectrum DetailBack Directory
[Spectrum Detail]

PI 828(942289-87-4)1HNMR
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