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AG00DAQP

457081-03-7 | 2-(tert-Butyl)-9-fluoro-1,6-dihydro-7H-benzo[h]imidazo[4,5-f]isoquinolin-7-one

Chemical structure of 2-(tert-Butyl)-9-fluoro-1,6-dihydro-7H-benzo[h]imidazo[4,5-f]isoquinolin-7-one, CAS 457081-03-7
AG00DAQP
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CAS Number 457081-03-7
Catalog Number AG00DAQP(AGN-PC-0LR029)
Chemical Name 2-(tert-Butyl)-9-fluoro-1,6-dihydro-7H-benzo[h]imidazo[4,5-f]isoquinolin-7-one
IUPAC Name 4-tert-butyl-15-fluoro-3,5,10-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),2(6),4,7(12),8,14,16-heptaen-11-one
InChI InChI=1S/C18H16FN3O/c1-18(2,3)17-21-14-10-5-4-9(19)8-12(10)13-11(15(14)22-17)6-7-20-16(13)23/h4-8H,1-3H3,(H,20,23)(H,21,22)
InChI Key VNDWQCSOSCCWIP-UHFFFAOYSA-N
MDL Number MFCD17019334
Molecular Formula C18H16FN3O
Molecular Weight 309.3375
SMILES C(C)(C)(C)C=1NC=2C(=C3C=CNC(C3=C3C2C=CC(=C3)F)=O)N1
UNII LDX3F0CCST
Synonyms
2-tert-butyl-9-fluoro-3,6-dihydro-7H-benz(h)imidazo(4,5-f)isoquinoline-7-one, pyridone 6, Pyridone 6, 457081-03-7, JAK Inhibitor I, Merck-5, Merck 5, CMP 6, CMP-6, 2-tert-butyl-9-fluoro-3H-benzo[h]imidazo[4,5-f]isoquinolin-7(6H)-one, CHEMBL21156, 2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one, CHEBI:87103, InSolution™ JAK Inhibitor I, Compound # 2, 2-(1,1-DIMETHYLETHYL)9-FLUORO-3,6-DIHYDRO-7H-BENZ[H]-IMIDAZ[4,5-F]ISOQUINOLIN-7-ONE, 2-TERT-BUTYL-9-FLUORO-3,6-DIHYDRO-7H-BENZ[H]-IMIDAZ[4,5-F]ISOQUINOLINE-7-ONE, IZA, C18H16FN3O, MERk-5, 2-tert-butyl-9-fluoro-3,6-dihydro-7H-benzo[h]imidazo[4,5-f]isoquinolin-7-one, P6, JAK I inhibitor, PDK1 inhibitor, 1, Kinome_3740, PubChem22471, 2b7a, CMP 6; Pyridone 6, LDX3F0CCST, UNII-LDX3F0CCST, Tetracyclic Pyridone, 1, JAK Inhibitor I(merk 5), SCHEMBL904545, GTPL5992, STO185, BDBM26198, CTK8E9239, DTXSID40420526, EX-A123, SYN1054, VNDWQCSOSCCWIP-UHFFFAOYSA-N, BCPP000167, HMS3229G07, HMS3244K21, HMS3244K22, HMS3244L21, BCP01959, Janus-Associated Kinase Inhibitor I, 3809AH, MFCD17019334, ZINC12504479, AKOS026750650, AKOS030240416, AKOS032949970, BCP9000906, CCG-206761, CS-1056, DB04716, SB18936, NCGC00345828-01, 4CA-0807, AM806646, AS-16211, HY-14435, QC-10171, AB0007901, FT-0700310, Y0239, K00013, K00225, W-5672, SR-03000000978-1, 2-(tert-butyl)-9-fluoro-3H-benzo[h]imidazo[4,5-f]isoquinolin-7(6H)-one, 2-tert-butyl-9-fluoro-1,6-dihydrobenzo[h]imidazo[4,5-f]isoquinolin-7-one, 2-(1,1-dimethylethyl)-9-fluoro-3,6-dihydro-7h-benz [h]-imidazo [4,5-f]isoquinolin-7-one, 2-(tert-butyl)-9-fluoro-1,6-dihydro-7H-benzo[h]imidazo[4,5-f]isoquinolin-7-one, 2-tert-butyl-9-fluoro-1,6-dihydro-7h-benzo[h]imidazo[4,5-f]isoquinolin-7-one, 4-tert-butyl-15-fluoro-3,5,10-triazatetracyclo[11.4.0.0,.0,]heptadeca-1(13),2(6),4,7(12),8,14,16-heptaen-11-one, 4-tert-butyl-15-fluoro-3,5,10-triazatetracyclo[11.4.0.0^{2,6.0^{7,12]heptadeca-1(13),2(6),4,7(12),8,14,16-heptaen-11-one, 4-tert-butyl-15-fluoro-3,5,10-triazatetracyclo[11.4.0.0^{2,6}.0^{7,12}]heptadeca-1(13),2(6),3,7(12),8,14,16-heptaen-11-one, 4-tert-butyl-15-fluoro-3,5,10-triazatetracyclo[11.4.0.0^{2,6}.0^{7,12}]heptadeca-1(17),2(6),4,7(12),8,13,15-heptaen-11-one, JAK Inhibitor I; 2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one, Pyridone-6, Jak Inhibitor 1, D0IR6U, Merck-5 JAK INHIBITOR I, ACN-039820, CID5494425, A3741, A13457, C524063, 2-tert-butyl-9-fluoro-3,6-dihydro-7H-benz(h)imidazo(4,5-f)isoquinoline-7-one, 2-(1,1-DIMETHYLETHYL)-9-FLUORO-3,6-DIHYDRO-7H-BENZ[H]-IMIDAZ[4,5-F] ISOQUINOLIN-7-ONE, DBI,

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