AG00ABT6

1581270-11-2 | RIP2 kinase inhibitor 2 

Chemical structure of RIP2 kinase inhibitor 2 , CAS 1581270-11-2
AG00ABT6
sdsSDS
sdsCOA

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CAS Number 1581270-11-2
Catalog Number AG00ABT6
Chemical Name RIP2 kinase inhibitor 2 
IUPAC Name 6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine
InChI InChI=1S/C21H28N4O4S/c1-13-14(2)24-25-20(13)23-16-7-8-22-17-12-18(29-10-9-28-6)19(11-15(16)17)30(26,27)21(3,4)5/h7-8,11-12H,9-10H2,1-6H3,(H2,22,23,24,25)
InChI Key QODPGRHWJBWTJC-UHFFFAOYSA-N
MDL Number MFCD30489726
Molecular Formula C21H28N4O4S
Molecular Weight 432.5364
SMILES C1(S(=O)(=O)C(C)(C)C)C=C2C(NC3C(C)=C(NN=3)C)=CC=NC2=CC=1OCCOC
Synonyms
RIP2 kinase inhibitor 2, 1581270-11-2, SCHEMBL15579336, AKOS032945041, CS-5910, HY-19761, A16313,

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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