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1172118-03-4

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1172118-03-4 Structure

1172118-03-4 Structure
IdentificationBack Directory
[Name]

ACETAMIDE, N-[6-[4-AMINO-1-[[1,2-DIHYDRO-8-METHYL-2-(2-METHYLPHENYL)-1-OXO-3-ISOQUINOLINYL]METHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]-2-BENZOTHIAZOLYL]-
[CAS]

1172118-03-4
[Synonyms]

AK120464
HY-10549
AKOS016011504
CHEMBL2216897
AGN-PC-07162N
PI3Ky inhibitor 1
PI3K3 inhibitor 1
MolPort-027-836-537
PI3K(gamma) inhibitor 1
INK-055 (PI3Kγ inhibitor 1)
INK-055 (PI3K gamma inhibitor 1)
PI-3Kγ inhibitor 1,PI3Kγ inhibitor 1
N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)-methyl)-1H-pyrazolo[
N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)-methyl)-1H-pyrazolo[3,4
PI3KΓ INHIBITOR 1; AGN-PC-07162N; CHEMBL2216897; MOLPORT-027-836-537; AKOS016011504; AK120464; HY-10549
PI3KΓINHIBITOR 1; AGN-PC-07162N; CHEMBL2216897; MOLPORT-027-836-537; AKOS016011504; AK120464; HY-10549
N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)-methyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzo[d]thiazol-2-yl)acetamide
ACETAMIDE, N-[6-[4-AMINO-1-[[1,2-DIHYDRO-8-METHYL-2-(2-METHYLPHENYL)-1-OXO-3-ISOQUINOLINYL]METHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]-2-BENZOTHIAZOLYL]-
[Molecular Formula]

C32H26N8O2S
[MDL Number]

MFCD18251458
[MOL File]

1172118-03-4.mol
[Molecular Weight]

586.67
Chemical PropertiesBack Directory
[density ]

1.48±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Powder
[pka]

9.92±0.70(Predicted)
Hazard InformationBack Directory
[storage]

Store at -20°C
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