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Volumn 62, Issue 10, 2006, Pages 2380-2387
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Synthesis of analogs of the phenylamino-pyrimidine type protein kinase C inhibitor CGP 60474 utilizing a Negishi cross-coupling strategy
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Author keywords
Negishi cross coupling; Nucleophilic displacement; Phenylamino pyrimidines; Protein kinase inhibitors
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Indexed keywords
2 (3 CHLOROANILINO) 4 [2 (3 HYDROXYPROPYLAMINO) 4 PYRIDYL]PYRIMIDINE;
2 CHLORO 4 (3 AMINOPHENYL)PYRIMIDINE;
2,2' DIFLUORO [4,4'] BIPYRIDINYL;
3 (2 FLUOROPYRIDIN 4 YL)PHENYLAMINE;
3 [3 (2 FLUOROPYRIDIN 4 YL)PHENYLAMINO]PROPANOL;
3 [3 [2 (3 CHLOROPHENYLAMINO)PYRIDIN 4 YL]PHENYLAMINO]PROPANOL;
3 [3 [2 (3 CHLOROPHENYLAMINO)PYRIMIDIN 4 YL]PHENYLAMINO]PROPANOL;
3 [[2' (3 CHLOROPHENYLAMINO) [4,4']BIPYRIDINYL 2 YL]AMINO]PROPANOL;
3 [[3 (2 CHLOROPYRIMIDIN 4 YL)PHENYL]AMINO] 3 OXOPROPANOIC ACID METHYL ESTER;
3 [[3 (2 FLUOROPYRIDIN 4 YL)PHENYL]AMINO] 3 OXOPROPANOIC ACID METHYL ESTER;
3 [[3 [2 (3 CHLOROPHENYLAMINO)PYRIMIDIN 4 YL]PHENYL]AMINO] 3 OXOPROPANOIC ACID METHYL ESTER;
AMINE;
AMINO ACID;
N (3 BROMOPHENYL)CARBAMIC ACID 1,1 DIMETHYLETHYL ESTER;
N (3 CHLOROPHENYL) 4 IODO 2 PYRIDINAMINE;
N (3 CHLOROPHENYL) N (2' FLUORO [4,4'] BIPYRIDINYL 2 YL)AMINE;
N (3 CHLOROPHENYL) N (2' FLUORO [4,4'] BIPYRIDINYL 2 YL)CARBAMIC ACID 1,1 DIMETHYLETHYL ESTER;
N (3 CHLOROPHENYL) N (4 IODOPYRIDIN 2 YL)CARBAMIC ACID 1,1 DIMETHYLETHYL ESTER;
N 2, N 4 BIS(3 CHLOROPHENYL)PYRIDIN 2,4 DIAMINE;
N [3 (2 CHLOROPYRIMIDIN 4 YL)PHENYL]CARBAMIC ACID 1,1 DIMETHYLETHYL ESTER;
N [3 (2 FLUOROPYRIDIN 4 YL)PHENYL]CARBAMIC ACID 1,1 DIMETHYLETHYL ESTER;
N [3 (2 METHYLPYRIMIDIN 4 YL)PHENYL]CARBAMIC ACID 1,1 DIMETHYLETHYL ESTER;
PALLADIUM;
PROTEIN KINASE C INHIBITOR;
PYRIDINE DERIVATIVE;
PYRIMIDINE DERIVATIVE;
UNCLASSIFIED DRUG;
ARTICLE;
CROSS COUPLING REACTION;
DEPROTECTION REACTION;
DRUG SYNTHESIS;
NEGISHI CROSS COUPLING;
PRIORITY JOURNAL;
QUANTUM YIELD;
STRUCTURE ACTIVITY RELATION;
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EID: 32444448757
PISSN: 00404020
EISSN: None
Source Type: Journal
DOI: 10.1016/j.tet.2005.11.067 Document Type: Article |
Times cited : (26)
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References (21)
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