Online Database of Chemicals from Around the World

5-[8-Methyl-9-(1-methylethyl)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine
[CAS# 1246560-33-7]

List of Suppliers
Taizhou Crene Biotechnology Co., Ltd. China Inquire  
+86 (576) 8881-3233
8820-5808
+86 13396860566
order@pharm-intermediates.com
QQ chat
Chemical manufacturer since 2011
chemBlink standard supplier since 2009
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Selleck Chemicals LLC USA Inquire  
+1 (713) 535-9129
info@selleckchem.com
Chemical manufacturer
chemBlink standard supplier since 2014
Amadis Chemical Co., Ltd. China Inquire  
+86 (571) 8992-5085
sales@amadischem.com
Chemical manufacturer since 2010
chemBlink standard supplier since 2015
Look Pharma Limited China Inquire  
+86 18188632805
lookpharma@outlook.com
Chemical manufacturer since 2017
chemBlink standard supplier since 2017
LKT Laboratories, Inc. USA Inquire  
+1 (888) 558-5227
peacerli@mbolin-lktlabs.com
Chemical manufacturer
Complete supplier list of 5-[8-Methyl-9-(1-methylethyl)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine
Identification
Classification Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> PI3K inhibitor
Name 5-[8-Methyl-9-(1-methylethyl)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine
Molecular Structure CAS # 1246560-33-7, 5-[8-Methyl-9-(1-methylethyl)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine
Molecular Formula C17H22N8O
Molecular Weight 354.41
CAS Registry Number 1246560-33-7
Properties
Solubility Practically insoluble (0.022 g/L) (25 ºC), Calc.*
Density 1.48±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 5-[8-Methyl-9-(1-methylethyl)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine
Related Products
Methyl [(2S)-3-methyl-1-[(2S,5S)-2-methyl-5-[9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,11-dihydroisochromeno[4',3':6,7]naphtho[1,2-d]imidazol-2-yl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate  4-Methyl-3-(1-methylethyl)benzenamine  N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester  5-Methyl-2-(1-methylethyl)cyclohexyl hydroperoxide  3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol  5-Methyl-2-(1-methylethylidene)-4-hexen-1-ol acetate dihydro deriv.  3-O-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose  3-C-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose 5-benzoate  3-O-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose benzoate  2-Methyl-1-(1-methylethyl)-1H-imidazole  6-Methyl-3-(1-methylethyl)-7-oxabicyclo[4.1.0]heptan-3-ol  [2-[[5-Methyl-2-(1-methylethyl)phenoxy]methyl]phenyl]boronic acid  [4-[[5-Methyl-2-(1-methylethyl)phenoxy]methyl]phenyl]boronic acid  [3-[[5-Methyl-2-(1-methylethyl)phenoxy]methyl]phenyl]boronic acid  5-Methyl-3-[4-(1-methylethyl)phenyl]-1H-pyrazole  2-Methyl-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl-4,5,6,7-d4]-1-propanone  2-Methyl-4-(1-methylethyl)-3-pyridinecarbonitrile  2-Methyl-6-(1-methylethyl)-4-pyrimidinamine  4-Methyl-6-(1-methylethyl)-2-pyrimidinamine  1-Methyl-5-(1-methylethyl)-2,4-pyrrolidinedione