Identification |
Name: | N-(4-Methyl-2-oxo-2H-chromen-7-yl)-L-methioninamide trifluoroacetate (1:1) |
Synonyms: | N-(4-Methyl-2-oxo-2H-chromen-7-yl)-L-methioninamide trifluoroacetate;Acetic acid, 2,2,2-trifluoro-, compd. with (2S)-2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4-(methylthio)butanamide (1:1);(2S)-2-Amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylthiobutanamide, 2,2,2-trifluoroacetic acid;L-Methionine 7-amido-4-methylcoumarin trifluoroacetate salt; |
CAS: | 94367-35-8 |
Molecular Formula: | C17H19F3N2O5S |
Molecular Weight: | 420.4 |
InChI: | InChI=1/C15H18N2O3S.C2HF3O2/c1-9-7-14(18)20-13-8-10(3-4-11(9)13)17-15(19)12(16)5-6-21-2;3-2(4,5)1(6)7/h3-4,7-8,12H,5-6,16H2,1-2H3,(H,17,19);(H,6,7)/t12-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 292.8°C |
Boiling Point: | 560.6°C at 760 mmHg |
Flash Point: | 292.8°C |
Storage Temperature: | 2-8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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