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N-Deshydroxyethyl Dasatinib

  Cat. No.:  DC67769   Featured
Chemical Structure
910297-51-7
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More than 5000 active chemicals with high quality for research!
Field of application
N-Deshydroxyethyl Dasatinib (N-Deshydroxyethyl BMS-354825) is a metabolite of Dasatinib, Dasatinib is a multi-kinase inhibitor that potently inhibits Bcr-Abl, Src family and platelet-derived growth factor receptor kinases.
Cas No.: 910297-51-7
Chemical Name: N-Deshydroxyethyl Dasatinib
Synonyms: N-Deshydroxyethyl Dasatinib;N-(2-chloro-6-methylphenyl)-2-[(2-methyl-6-piperazin-1-ylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide;Dasatinib metabolite M4;N-(2-chloro-6-methylphenyl)-2-(2-methyl-6-(piperazin-1-yl)pyrimidin-4-ylamino)thiazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide;N-(2-CHLORO-6-METHYLPHENYL)-2-[[2-METHYL-6-(PIPERAZIN-1-YL)-PYRIMIDIN-4-YL]AMINO]-5-THIAZOLECARBOXAMIDE;N-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide (ACI);BMS-528691;N-Deshydroxyethyl dasatinib metabolite M4;A820302;AT40443;CHEMBL4538000;HY-107447;DTXSID60470341;AKOS030255256;N-(2-CHLORO-6-METHYLPHENYL)-2-{[2-METHYL-6-(PIPERAZIN-1-YL)PYRIMIDIN-4-YL]AMINO}-1,3-THIAZOLE-5-CARBOXAMIDE;DB-265662;UNII-38T0L9673E;DTXCID40421159;N-Deshydroxyethyl BMS-354825;910297-51-7;CS-0028504;Q27256815;N-(2-chloranyl-6-methyl-phenyl)-2-[(2-methyl-6-piperazin-1-yl-pyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide;N-Deshydroxyethyl Dasatinib; 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-; N-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide; N-Deshydroxyethyl dasatinib;EN300-6481332;AC-30421;SCHEMBL1147163;N-(2-chloro-6-methylphenyl)-2-{[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino}-1,3-thiazole-5-carboxamide;N-(2-Chloro-6-methyl-phenyl)-2-((2-methyl-6-piperazin-1-yl-pyrimidin-4-yl)amino)thiazole-5-carboxamide;DOBZFFWLHXORTB-UHFFFAOYSA-N;N-(2-Chloro-6-methylphenyl)-2-((2-methyl-6-(piperazin-1-yl)pyrimidin-4-yl)amino)thiazole-5-carboxamide;38T0L9673E
SMILES: O=C(C1=CN=C(NC2C=C(N3CCNCC3)N=C(C)N=2)S1)NC1C(C)=CC=CC=1Cl
Formula: C20H22ClN7Os
M.Wt: 443.95
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
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DC68002 Tris-β-GalNAc-β-Ala-PEG3-N3 (β-D-GalNAc-sp)3-NHC(O)-(CH2)2-NHC(O)-PEG3-(CH2)2-N3 Tris-β-D-GalNAc ligands bind with asialoglycoprotein receptors (ASGPR) that are highly expressed on hepatocytes resulting in rapid endocytosis of the ligand along with conjugated payloads
DC68001 Tris-β-GalNAc-PEG3-Azide Trivalent β-GalNAc Ligand with discrete, monodisperse, azido-functionalized PEG3 linker/spacer
DC68000 Tris-GalNAc-β-Ala-PEG3-NH2
DC67999 Tris-GalNAc-Ahx-NH2
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