| Identification | Back Directory | [Name]
2-(2-butyl-4-hydroxy-6-MethylpyriMidin-5-yl)-N,N-diMethylacetaMide | [CAS]
1315478-13-7 | [Synonyms]
Fimasartan-1
Fimasartan Impurity A
Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-5-pyrimidineacetamide
2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-5-pyrimidineacetamide
2-(2-Butyl-4-Hydroxy-6-Methylpyrimidin-5-Yl)-N,N-Dimethylace...
5-Pyrimidineacetamide, 2-butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-
2-(2-butyl-4-hydroxy-6-MethylpyriMidin-5-yl)-N,N-diMethylacetaMide
2-(2-N-butyl-4-hydroxy-6-methyl-pyrimidin-5-yl)-N,Ndimethylacetamide
2-(2-butyl-4-Methyl-6-oxo-1,6-dihydropyriMidin-5-yl)N,N-diMethylacetaMide
2-(2-butyl-4-hydroxy-6-MethylpyriMidin-5-yl)-N,N-diMethylacetaMide(For export only)
2(2-Butyl-1,6-dihydro-4-methyl-6-oxopyrimidin-5-yl)-N, N-dimethylacetamide (BEM-III)
2- (2-butyl-4-hydroxy-6-methylpyrimidin-5-yl) -N, N-dimethylacetamide / non-masartan intermediate | [Molecular Formula]
C13H21N3O2 | [MDL Number]
MFCD28098708 | [MOL File]
1315478-13-7.mol | [Molecular Weight]
251.32 |
| Chemical Properties | Back Directory | [Boiling point ]
385.0±44.0 °C(Predicted) | [density ]
1.11±0.1 g/cm3(Predicted) | [pka]
9.49±0.50(Predicted) | [InChI]
InChI=1S/C13H21N3O2/c1-5-6-7-11-14-9(2)10(13(18)15-11)8-12(17)16(3)4/h5-8H2,1-4H3,(H,14,15,18) | [InChIKey]
OAMDXZTUOHORAO-UHFFFAOYSA-N | [SMILES]
C1(CCCC)NC(=O)C(CC(N(C)C)=O)=C(C)N=1 |
| Hazard Information | Back Directory | [Uses]
As a complex organic compound, 2-(2-butyl-4-hydroxy-6-MethylpyriMidin-5-yl)-N,N-diMethylacetaMide may serve as an intermediate or a
building block in the synthesis of other compounds. Its unique structure
could be utilized in the development of novel chemical entities with
potential applications in various fields. |
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