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AG01EFH5

532959-63-0 | N-[4-(4-Amino-2-ethyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl]-methylesulfonamide

Chemical structure of N-[4-(4-Amino-2-ethyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl]-methylesulfonamide, CAS 532959-63-0
AG01EFH5
sdsSDS
sdsCOA

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CAS Number 532959-63-0
Catalog Number AG01EFH5(AGN-PC-0SEVO2)
Chemical Name N-[4-(4-Amino-2-ethyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl]-methylesulfonamide
IUPAC Name N-[4-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide
InChI InChI=1S/C17H23N5O2S/c1-3-14-21-15-16(12-8-4-5-9-13(12)20-17(15)18)22(14)11-7-6-10-19-25(2,23)24/h4-5,8-9,19H,3,6-7,10-11H2,1-2H3,(H2,18,20)
InChI Key YZOQZEXYFLXNKA-UHFFFAOYSA-N
MDL Number MFCD30533308
Molecular Formula C17H23N5O2S
Molecular Weight 361.4618
SMILES NC1=NC=2C=CC=CC2C2=C1N=C(N2CCCCNS(=O)(=O)C)CC
UNII 6PJC3KPK6S
Synonyms
852A compound, N-(4-(4-amino-2-ethyl-1H-imidazo(4,5-c)quinolin-1-yl)butyl)methanesulfonamide, N-(4-(4-amino-2-ethyl-1H-imidazo(4,5c)quinolin-1-yl)butyl)methanesulfonamide, PF-04878691, S 32865, S-32865, S32865, toll-like receptor 7 agonist 852A, UNII-6PJC3KPK6S, 532959-63-0, CPG-52852, PF-4878691, 6PJC3KPK6S, 852A, CHEMBL549344, N-[4-(4-amino-2-ethyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide, YZOQZEXYFLXNKA-UHFFFAOYSA-N, SCHEMBL483385, GTPL9025, DTXSID20201416, BDBM50425233, N-(4-(4-Amino-2-ethyl-imidazo(4,5-c)quinolin-1-yl)butyl)methanesulfonamide, DB12476, HY-100176, CS-0018172, N-[4-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide, N-[4-(4-Amino-2-ethyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl]-methylesulfonamide, CID10309114, CID 10309114,

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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