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AG00GWMU

910297-51-7 | N-Deshydroxyethyl Dasatinib

Chemical structure of N-Deshydroxyethyl Dasatinib, CAS 910297-51-7
AG00GWMU
sdsSDS
sdsCOA

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CAS Number 910297-51-7
Catalog Number AG00GWMU(AGN-PC-00DSG8)
Chemical Name N-Deshydroxyethyl Dasatinib
IUPAC Name N-(2-chloro-6-methylphenyl)-2-[(2-methyl-6-piperazin-1-ylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide
InChI InChI=1S/C20H22ClN7OS/c1-12-4-3-5-14(21)18(12)27-19(29)15-11-23-20(30-15)26-16-10-17(25-13(2)24-16)28-8-6-22-7-9-28/h3-5,10-11,22H,6-9H2,1-2H3,(H,27,29)(H,23,24,25,26)
InChI Key DOBZFFWLHXORTB-UHFFFAOYSA-N
MDL Number MFCD18252607
Molecular Formula C20H22ClN7OS
Molecular Weight 443.9530
SMILES ClC1=C(C(=CC=C1)C)NC(=O)C1=CN=C(S1)NC1=NC(=NC(=C1)N1CCNCC1)C
UNII 38T0L9673E
Synonyms
N-Deshydroxyethyl Dasatinib, 910297-51-7, UNII-38T0L9673E, PROTAC Bcr-Abl-binding moiety 1, 38T0L9673E, N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide, N-(2-Chloro-6-methyl-phenyl)-2-((2-methyl-6-piperazin-1-yl-pyrimidin-4-yl)amino)thiazole-5-carboxamide, N-(2-Chloro-6-methyl-phenyl)-2-[(2-methyl-6-piperazin-1-yl-pyrimidin-4-yl)amino]thiazole-5-carboxamide, N-(2-CHLORO-6-METHYLPHENYL)-2-[[2-METHYL-6-(PIPERAZIN-1-YL)-PYRIMIDIN-4-YL]AMINO]-5-THIAZOLECARBOXAMIDE, BMS-528691, N-Deshydroxyethyl dasatinib metabolite M4, Dasatinib metabolite M4, SCHEMBL1147163, Target Protein-binding moiety 8, CTK5G8813, DTXSID60470341, DOBZFFWLHXORTB-UHFFFAOYSA-N, ZINC22056134, AKOS030255256, AC-30421, HY-107447, RT-014403, CS-0028504, FT-0666020, A820302, N-(2-chloranyl-6-methyl-phenyl)-2-[(2-methyl-6-piperazin-1-yl-pyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide, N-(2-Chloro-6-methylphenyl)-2-(2-methyl-6-(piperazin-1-yl)pyrimidin-4-ylamino)thiazole-5-carboxamide, CID11669430, CID 11669430, 302962-49-8,

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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