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AG000MK4

1246560-33-7 | 5-[9-Isopropyl-8-methyl-2-(morpholin-4-yl)purin-6-yl]pyrimidin-2-amine

Chemical structure of 5-[9-Isopropyl-8-methyl-2-(morpholin-4-yl)purin-6-yl]pyrimidin-2-amine, CAS 1246560-33-7
AG000MK4
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CAS Number 1246560-33-7
Catalog Number AG000MK4(AGN-PC-080U6M)
Chemical Name 5-[9-Isopropyl-8-methyl-2-(morpholin-4-yl)purin-6-yl]pyrimidin-2-amine
IUPAC Name 5-(8-methyl-2-morpholin-4-yl-9-propan-2-ylpurin-6-yl)pyrimidin-2-amine
InChI InChI=1S/C17H22N8O/c1-10(2)25-11(3)21-14-13(12-8-19-16(18)20-9-12)22-17(23-15(14)25)24-4-6-26-7-5-24/h8-10H,4-7H2,1-3H3,(H2,18,19,20)
InChI Key QYBGBLQCOOISAR-UHFFFAOYSA-N
MDL Number MFCD25372027
Molecular Formula C17H22N8O
Molecular Weight 354.4096
SMILES NC1=NC=C(C2=C3N=C(C)N(C(C)C)C3=NC(N4CCOCC4)=N2)C=N1
UNII W71J4X250V
Synonyms
5-(9-isopropyl-8-methyl-2-morpholin-4-yl-9H-purin-6-yl)-pyrimidin-2-ylamine, SB2343, VS-5584, VS-5584, 1246560-33-7, 5-(9-Isopropyl-8-methyl-2-morpholino-9H-purin-6-yl)pyrimidin-2-amine, VS-5584 (SB2343), SB2343, UNII-W71J4X250V, SB-2343, CHEMBL3393066, W71J4X250V, 5-(8-methyl-2-morpholin-4-yl-9-propan-2-ylpurin-6-yl)pyrimidin-2-amine, C17H22N8O, 2-Pyrimidinamine, 5-(8-methyl-9-(1-methylethyl)-2-(4-morpholinyl)-9H-purin-6-yl)-, 2-Pyrimidinamine, 5-[8-methyl-9-(1-methylethyl)-2-(4-morpholinyl)-9H-purin-6-yl]-, QYBGBLQCOOISAR-UHFFFAOYSA-N, 5-(9-isopropyl-8-methyl-2-morpholin-4-yl-9H-purin-6-yl)-pyrimidin-2-ylamine, SCHEMBL539098, GTPL8382, vs-5584-sb2343, DTXSID10677328, EX-A288, HMS3652B16, BCP08247, 2797AH, BDBM50059635, MFCD25372027, s7016, VS5584, ZINC95644685, AKOS024465057, CS-1202, DB12986, SB 2343, SB16877, NCGC00386370-03, NCGC00386370-06, AK163764, BC600432, DA-46738, DA-46740, HY-16585, AB0165544, AX8294897, FT-0700143, SW220201-1, A12480, W-6043, J-690096, 5-[9-Isopropyl-8-methyl-2-(morpholin-4-yl)purin-6-yl]pyrimidin-2-amine, 5-[8-Methyl-2-(morpholin-4-yl)-9-(propan-2-yl)-9H-purin-6-yl]pyrimidin-2-amine, SB-2343|||5-(8-Methyl-2-morpholin-4-yl-9-propan-2-ylpurin-6-yl)pyrimidin-2-amine, D01EUD, D0U3DP, ACN-029553, SB-2312, MPI-0479605, A3927, C585120, MTOR/PI3K alpha dual inhibitors (cancer), S*BIO, (S)-(+)-tert-Butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate, 1246529-32-7, Mammalian target of rapamycin/phosphoinositide 3 kinase alpha dual inhibitors (cancer), S*Bio,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited