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ChemicalBook--->CAS DataBase List--->1245157-85-0

1245157-85-0

1245157-85-0 Structure

1245157-85-0 Structure
IdentificationBack Directory
[Name]

2-(4-(6-((5-((2-chloro-6-Methylphenyl)carbaMoyl)thiazol-2-yl)aMino)-2-MethylpyriMidin-4-yl)piperazin-1-yl)ethyl acetate
[CAS]

1245157-85-0
[Synonyms]

Dasatinib Impurity K
2-(4-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)-amino)-2-methylpyrimidin-4-yl)pi
2-(4-(6-((5-((2-chloro-6-Methylphenyl)carbaMoyl)thiazol-2-yl)aMino)-2-MethylpyriMidin-4-yl)piperazin-1-yl)ethyl acetate
5-Thiazolecarboxamide, 2-[[6-[4-[2-(acetyloxy)ethyl]-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-N-(2-chloro-6-methylphenyl)-
[Molecular Formula]

C24H28ClN7O3S
[MDL Number]

MFCD26404034
[MOL File]

1245157-85-0.mol
[Molecular Weight]

530.04
Chemical PropertiesBack Directory
[density ]

1.375±0.06 g/cm3(Predicted)
[pka]

10.94±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H315-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
[HS Code ]

2933399990
Hazard InformationBack Directory
[Uses]

2-(4-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)ethyl Acetate can be useful in the design, synthesis, and evaluation of dasatinib-amino acid and dasatinib-fatty acid conjugates as protein tyrosine kinase inhibitors.
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