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AG002GS1

188247-01-0 | Benzenamine, N,N,3-trimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-

Chemical structure of Benzenamine, N,N,3-trimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-, CAS 188247-01-0
AG002GS1
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CAS Number 188247-01-0
Catalog Number AG002GS1(AGN-PC-0QHCXI)
Chemical Name Benzenamine, N,N,3-trimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-
IUPAC Name N,N,3-trimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline
InChI InChI=1S/C28H31N7/c1-18-15-20(33(2)3)6-8-22(18)28-30-23-9-5-19(16-25(23)32-28)27-29-24-10-7-21(17-26(24)31-27)35-13-11-34(4)12-14-35/h5-10,15-17H,11-14H2,1-4H3,(H,29,31)(H,30,32)
InChI Key ADKLMOJIJGHCCD-UHFFFAOYSA-N
MDL Number MFCD25976766
Molecular Formula C28H31N7
Molecular Weight 465.5926
SMILES CN(C1=CC(=C(C=C1)C1=NC2=C(N1)C=CC(=C2)C2=NC1=C(N2)C=CC(=C1)N1CCN(CC1)C)C)C
Synonyms
methylproamine, Methylproamine, 188247-01-0, 2'-(3-METHYL-4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE, N,N,3-trimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline, AC1L9LPM, SCHEMBL16488402, DTXSID80332275, MFCD25976766, ZINC31976950, AKOS030526682, AS-3282, CS-1306, NCGC00390626-01, HY-15620, W-6100, N,N,3-trimethyl-4-[5-(4-methylpiperazin-1-yl)-1H,1'H-2,5'-bibenzimidazol-2'-yl]aniline, Benzenamine, N,N,3-trimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-, N,N,3-trimethyl-4-{6-[6-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazol-2-yl]-1H-1,3-benzodiazol-2-yl}aniline, CID448201, A15160, MBB,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited