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Chemical manufacturer since 2010 | ||||
chemBlink standard supplier since 2015 | ||||
Classification | Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> Akt inhibitor |
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Name | 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one |
Synonyms | NSC 350625 |
Molecular Structure | ![]() |
Molecular Formula | C24H26N4O |
Molecular Weight | 386.49 |
CAS Registry Number | 41276-02-2 |
Solubility | Insoluble (5.8E-3 g/L) (25 ºC), Calc.* |
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Density | 1.24±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one |