Identification | Back 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 Properties | Back 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 Information | Back 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 |
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Novachemistry
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https://www.novachemistry.com/ |
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