IUPAC Name: | tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate |
Description: | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. |
Molecular Weight: | 278.35 |
Molecular Formula: | C14H22N4O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)N |
InChI: | InChI=1S/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) |
InChI Key: | RMULRXHUNOVPEI-UHFFFAOYSA-N |
Boiling Point: | 454.1±45.0 °C at 760 mmHg |
Melting Point: | 130-132°C |
Purity: | 97% |
Density: | 1.182 g/cm3 |
MDL: | MFCD11594962 |
LogP: | 2.30500 |
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Related Functional Groups
Piperazines
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride
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