IUPAC Name: | 7-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine |
Description: | Reactant in the preparation of serine/threonine kinase inhibitors. |
Molecular Weight: | 396.6 |
Molecular Formula: | C22H32N4OSi |
Canonical SMILES: | CC1=CC=C(C=C1)C2=CN(C3=NC=NC(=C23)N)CCCO[Si](C)(C)C(C)(C)C |
InChI: | InChI=1S/C22H32N4OSi/c1-16-8-10-17(11-9-16)18-14-26(21-19(18)20(23)24-15-25-21)12-7-13-27-28(5,6)22(2,3)4/h8-11,14-15H,7,12-13H2,1-6H3,(H2,23,24,25) |
InChI Key: | RFVMOIGQWBIQRO-UHFFFAOYSA-N |
Solubility: | Chloroform, Dichloromethane, Dimethyl Formamide, Ethyl Acetate |
Appearance: | Cream Solid |
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Other Building Blocks
N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
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