| Identification | Back Directory | [Name]
2-(1-(ethylsulfonyl)-3-(4-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile | [CAS]
1187594-13-3 | [Synonyms]
Barretinib intermediate 2
2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile
(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile
2-[1-ethanesulfonyl-3-[4-(7-[(2-(trimethylsilyl)ethoxy)methyl]-7H-pyrrolo[2,3-d]pyrimidine-4-yl)-1H-yl]azetidin-3-yl]acetonitrile
3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-[4-[7-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-1H-pyrazol-1-yl]-
2-(1-(ethylsulfonyl)-3-(4-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile
2-[1-ethanesulfonyl-3-[4-(7-[(2-(trimethylsilyl)ethoxy)methyl]-7H-pyrrolo[2,3-d]pyrimidine-4-yl)-1H-pyrazol-1-yl]azetidin-3-yl]acetonitrile | [Molecular Formula]
C22H31N7O3SSi | [MDL Number]
MFCD33551930 | [MOL File]
1187594-13-3.mol | [Molecular Weight]
501.68 |
| Chemical Properties | Back Directory | [Boiling point ]
696.8±65.0 °C(Predicted) | [density ]
1.30±0.1 g/cm3(Predicted) | [pka]
3.70±0.30(Predicted) | [InChIKey]
WUWJJJDMZWZKQS-UHFFFAOYSA-N | [SMILES]
N1(S(CC)(=O)=O)CC(N2C=C(C3N=CN=C4N(COCC[Si](C)(C)C)C=CC4=3)C=N2)(CC#N)C1 |
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