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| | tert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate Basic information |
| Product Name: | tert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate | | Synonyms: | tert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate;104209;ert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate;Palbociclib Impurity 152;1-Piperazinecarboxylic acid, 4-(6-bromo-3-pyridinyl)-, 1,1-dimethylethyl ester;tert-butyl 4-(6-bromo-3-pyridyl)piperazine-1-carboxylate;1-Boc-4-(6-bromo-3-pyridyl)piperazine | | CAS: | 412348-27-7 | | MF: | C14H20BrN3O2 | | MW: | 342.23 | | EINECS: | | | Product Categories: | | | Mol File: | 412348-27-7.mol |  |
| | tert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate Chemical Properties |
| Melting point | 122.6-123.5 °C | | Boiling point | 445.4±45.0 °C(Predicted) | | density | 1.372±0.06 g/cm3(Predicted) | | storage temp. | Inert atmosphere,Room Temperature | | pka | 2.53±0.12(Predicted) | | Appearance | Light yellow to yellow Solid | | InChI | InChI=1S/C14H20BrN3O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)11-4-5-12(15)16-10-11/h4-5,10H,6-9H2,1-3H3 | | InChIKey | KALSTRGHEVNYFJ-UHFFFAOYSA-N | | SMILES | N1(C(OC(C)(C)C)=O)CCN(C2=CC=C(Br)N=C2)CC1 |
| | tert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate Usage And Synthesis |
| | tert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate Preparation Products And Raw materials |
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