2-Methyl-2-propanyl 4-(6-amino-3-pyridinyl)-1-piperazinecarboxylate
tert-butyl 4-(6-amino-3-pyridyl)piperazine-1-carboxylate
CAS: 571188-59-5
Molecular Formula: C14H22N4O2
2-Methyl-2-propanyl 4-(6-amino-3-pyridinyl)-1-piperazinecarboxylate - Names and Identifiers
| Name | tert-butyl 4-(6-amino-3-pyridyl)piperazine-1-carboxylate |
| Synonyms | PALBOCICLIB4 OTAVA-BB 1207229 tert-butyl 4-(6-aMinopyri 1-BOC-4-(6-AMINOPYRIDIN-3-YL)PIPERAZINE 4-(6-aMinopyridin-3-yl)piperazine-1-carboxylic tert-Butyl-4-(6-aminopyridin-3-yl)piperazin-1-carboxylat tert-butyl 4-(6-amino-3-pyridyl)piperazine-1-carboxylate tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate 2-Methyl-2-propanyl 4-(6-amino-3-pyridinyl)-1-piperazinecarboxylate 4-(6-Aminopyridin-3-yl)piperazine-1-carboxylic acid tert-butyl ester 1-Piperazinecarboxylic acid, 4-(6-aMino-3-pyridinyl)-, 1,1-diMethylethyl ester |
| CAS | 571188-59-5 |
| EINECS | 695-268-4 |
| InChI | InChI=1/C14H22N4O2/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,(H2,15,16) |
2-Methyl-2-propanyl 4-(6-amino-3-pyridinyl)-1-piperazinecarboxylate - Physico-chemical Properties
| Molecular Formula | C14H22N4O2 |
| Molar Mass | 278.35 |
| Density | 1.182 |
| Melting Point | 130-132℃ |
| Boling Point | 454.1±45.0 °C(Predicted) |
| Flash Point | 228.411°C |
| Solubility | DMSO (Slightly), Methanol (Very Slightly) |
| Vapor Presure | 0-0Pa at 20-25℃ |
| Appearance | Solid |
| Color | Dark Yellow |
| pKa | 7.36±0.26(Predicted) |
| Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
| Sensitive | Air Sensitive |
| Refractive Index | 1.569 |
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