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CAS 191723-67-8

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Butanamide, 2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-, mono(trifluoroacetate)

Description:
Butanamide, 2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-, mono(trifluoroacetate) is a complex organic compound characterized by its amide functional group and a substituted benzopyran moiety. The presence of the butanamide structure indicates that it contains a four-carbon chain with an amine group, while the benzopyran component contributes to its aromatic properties and potential biological activity. The trifluoroacetate moiety suggests that the compound has enhanced solubility and stability due to the electronegative fluorine atoms, which can influence its reactivity and interaction with biological systems. This compound may exhibit specific stereochemistry, as indicated by the (2S) designation, which can affect its pharmacological properties. Overall, the combination of these functional groups and structural features suggests that this compound could have applications in medicinal chemistry, potentially serving as a lead compound for drug development or as a tool in biochemical research. Its unique characteristics warrant further investigation into its properties and potential uses.
Formula:C15H19N2O3·C2HF3O2
InChI:InChI=1S/C15H18N2O3.C2HF3O2/c1-8(2)14(16)15(19)17-10-4-5-11-9(3)6-13(18)20-12(11)7-10;3-2(4,5)1(6)7/h4-8,14H,16H2,1-3H3,(H,17,19);(H,6,7)/t14-;/m0./s1
InChI key:InChIKey=YWKMFSIFKPKVAM-UQKRIMTDSA-N
SMILES:CC=1C=2C(=CC(NC([C@H](C(C)C)N)=O)=CC2)OC(=O)C1.C(C(O)=O)(F)(F)F
Synonyms:
  • Butanamide, 2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-, mono(trifluoroacetate)
  • Butanamide, 2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (S)-, mono(trifluoroacetate)
  • H-Val-AMC . TFA
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