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


Chemical Name: Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(2S)-, mono(trifluoroacetate)
CAS Number: 96594-10-4
Product Number: AG00IJU3(AGN-PC-0W68G8)
Synonyms:
MDL No:
Molecular Formula: C15H15F3N2O5
Molecular Weight: 360.2852

Identification/Properties


Computed Properties
Molecular Weight:
360.289g/mol
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
9
Rotatable Bond Count:
2
Exact Mass:
360.093g/mol
Monoisotopic Mass:
360.093g/mol
Topological Polar Surface Area:
119A^2
Heavy Atom Count:
25
Formal Charge:
0
Complexity:
475
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
1
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
2
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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Chemical Structure



The (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)propanamide 2,2,2-trifluoroacetate is a valuable compound widely used in chemical synthesis processes. This compound serves as a crucial building block in the development of various pharmaceuticals, agrochemicals, and specialty chemicals. Specifically, its unique structure and properties make it a versatile intermediate in the synthesis of complex organic molecules. By incorporating this compound into chemical reactions, chemists can create novel compounds with diverse applications in the field of medicinal chemistry, materials science, and biotechnology.