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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]-

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]- Struktur
1172118-03-4
CAS-Nr.
1172118-03-4
Englisch 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]-
Synonyma:
AK120464;HY-10549;AGN-PC-07162N;AKOS016011504;CHEMBL2216897;PI3K3 inhibitor 1;PI3Ky inhibitor 1;MolPort-027-836-537;PI3K(gamma) inhibitor 1;INK-055 (PI3Kγ inhibitor 1)
CBNumber:
CB02599085
Summenformel:
C32H26N8O2S
Molgewicht:
586.67
MOL-Datei:
1172118-03-4.mol

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]- Eigenschaften

Dichte
1.48±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
Soluble in DMSO
Aggregatzustand
Powder
pka
9.92±0.70(Predicted)

Sicherheit

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]- Chemische Eigenschaften,Einsatz,Produktion Methoden

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]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

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]- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 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]-
  • N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)-methyl)-1H-pyrazolo[3,4
  • PI3K(gamma) inhibitor 1
  • PI3Ky inhibitor 1
  • N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)-methyl)-1H-pyrazolo[
  • PI3K3 inhibitor 1
  • PI3KΓINHIBITOR 1; AGN-PC-07162N; CHEMBL2216897; MOLPORT-027-836-537; AKOS016011504; AK120464; HY-10549
  • INK-055 (PI3Kγ inhibitor 1)
  • AGN-PC-07162N
  • AK120464
  • AKOS016011504
  • CHEMBL2216897
  • HY-10549
  • MolPort-027-836-537
  • PI3KΓ INHIBITOR 1; AGN-PC-07162N; CHEMBL2216897; MOLPORT-027-836-537; AKOS016011504; AK120464; HY-10549
  • INK-055 (PI3K gamma inhibitor 1)
  • 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
  • PI-3Kγ inhibitor 1,PI3Kγ inhibitor 1
  • 1172118-03-4
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