ChemicalBook--->CAS DataBase List--->936091-56-4

936091-56-4

936091-56-4 Structure

936091-56-4 Structure
IdentificationBack Directory
[Name]

N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide
[CAS]

936091-56-4
[Synonyms]

TG-89
CS-93
TG89;TG 89
TG-89 (derivative 1)
N-tert-butyl-3-(5-methyl-2-(3-(morpholinomethyl)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide
N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethy - l)phenyl]amino]-4-pyrimidinyl]amino]benz
N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide
BenzenesulfonaMide, N-(1,1-diMethylethyl)-3-[[5-Methyl-2-[[3-(4-MorpholinylMethyl)phenyl]aMino]-4-pyriMidinyl]aMino]-
[Molecular Formula]

C26H34N6O3S
[MDL Number]

MFCD16620524
[MOL File]

936091-56-4.mol
[Molecular Weight]

510.65
Chemical PropertiesBack Directory
[Boiling point ]

686.9±65.0 °C(Predicted)
[density ]

1.270
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 10 mg/mL (19.58 mM);Ethanol: ?1 mg/mL (NaN mM)
[pka]

11.95±0.50(Predicted)
[Water Solubility ]

Water: 1 mg/mL (NaN mM)
Hazard InformationBack Directory
[Uses]

N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide is an inhibitor of JAK2.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide(936091-56-4)1HNMR
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