ChemNet > CAS > 571190-30-2 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one
571190-30-2 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one
| Nombre del producto |
6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one |
| Sinónimos |
6-acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-ylpyridin-2-ylamino)-8H-pyrido(2,3-d)pyrimidin-7-one; OTAVA-BB 1115529; PD-0332991; Palbociclib; PD0332991; PD 0332991; Palbociclib base |
| Fórmula molecular |
C24H29N7O2 |
| Peso Molecular |
447.5328 |
| InChI |
InChI=1/C24H29N7O2/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29) |
| Número de registro CAS |
571190-30-2 |
| Estructura Molecular |
![571190-30-2 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one](https://images-a.chemnet.com/suppliers/chembase/cas31/571190-30-2.png)
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| Densidad |
1.313g/cm3 |
| Punto de ebullición |
711.5°C at 760 mmHg |
| Índice de refracción |
1.647 |
| Punto de inflamación |
384.1°C |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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