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| Chemical manufacturer | ||||
| Name | 2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C30H47N5O2 |
| Molecular Weight | 509.73 |
| CAS Registry Number | 1255580-76-7 |
| Solubility | Practically insoluble (0.012 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.124±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 93-94 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Vedadi, Masoud; Nature Chemical Biology 2011, V7(8), P566-574. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Cyclohexyl-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine |