Identification | Back Directory | [Name]
(S,E)-N-(1-((5-(2-((4-cyanophenyl)amino)-4-(propylamino)pyrimidin-5-yl)pent-4-yn-1-yl)amino)-1-oxopropan-2-yl)-4-(dimethylamino)-N-methylbut-2-enamide | [CAS]
1472797-69-5 | [Synonyms]
FF-10101; FF 10101; FF10101. (S,E)-N-(1-((5-(2-((4-cyanophenyl)amino)-4-(propylamino)pyrimidin-5-yl)pent-4-yn-1-yl)amino)-1-oxopropan-2-yl)-4-(dimethylamino)-N-methylbut-2-enamide 2-Butenamide, N-[(1S)-2-[[5-[2-[(4-cyanophenyl)amino]-4-(propylamino)-5-pyrimidinyl]-4-pentyn-1-yl]amino]-1-methyl-2-oxoethyl]-4-(dimethylamino)-N-methyl-, (2E)- | [Molecular Formula]
C29H38N8O2 | [MOL File]
1472797-69-5.mol | [Molecular Weight]
530.66 |
Chemical Properties | Back Directory | [density ]
1.19±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO : ≥ 50 mg/mL (94.22 mM);Water : < 0.1 mg/mL (insoluble) | [pka]
14.89±0.46(Predicted) |
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