(6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-one manufacturers
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| | (6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-one Basic information | | Uses |
| Product Name: | (6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-one | | Synonyms: | (6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-one;ERT-BUTYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,6-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE;EOS-60325;5H-Cyclohepta[b]pyridin-5-one, 6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-;BMS-846372 Impurity 1;Rimegepant Impurity 8;(6S,9R)-6-(2,3-Difluoroph;(6S,9R)-6- (2,3-Difuorophenyl)-6.7,8.9-tetrahydro-9
[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin
5-0n? | | CAS: | 1190363-46-2 | | MF: | C25H33F2NO2Si | | MW: | 445.62 | | EINECS: | | | Product Categories: | 1190363-46-2 | | Mol File: | 1190363-46-2.mol | ![(6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-one Structure](CAS/20150408/GIF/1190363-46-2.gif) |
| | (6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-one Chemical Properties |
| Melting point | 93.5-94.2 °C | | Boiling point | 477.5±45.0 °C(Predicted) | | density | 1.10±0.1 g/cm3(Predicted) | | pka | 2.97±0.60(Predicted) | | InChIKey | AIVVBBARCYSYDU-SIKLNZKXSA-N | | SMILES | C12[C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC[C@@H](C3=CC=CC(F)=C3F)C(=O)C1=CC=CN=2 |
| | (6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-one Usage And Synthesis |
| Uses | (6S,9R)-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-9-[[triisopropylsilyl]oxy]-5H-cycloheptatrien[B]pyridin-5-one is a pharmaceutical chemical intermediate that can be used in the production of the drug molecule Remegapan. | | Chemical Properties | (6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[triisopropylsilyl]oxy]-5H-cycloheptatrieno[B]pyridin-5-one is a cycloheptanone-pyridinium organic compound with a reactive hydroxyl reactive group protected by a silyl unit in its structure, which can be hydrolyzed to remove the silyl protecting group under acidic conditions. In addition, its structure contains a carbonyl α-carbon atom chiral center, which is sensitive to alkalis and is prone to undergo enolic reciprocal isomerism under the action of bases leading to the disappearance of its chirality. |
| | (6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-one Preparation Products And Raw materials |
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