| Identification |
| Name: | Pentanamide,2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (2S)- |
| Synonyms: | Pentanamide,2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (S)-; 1-Fluoro-2,4-dinitrophenyl-5-L-leucineamide; 1-Fluoro-2,4-dinitrophenyl-5-leucinamide |
| CAS: | 178065-29-7 |
| Molecular Formula: | C12H15 F N4 O5 |
| Molecular Weight: | 314.27 |
| InChI: | InChI=1/C12H15FN4O5/c1-6(2)3-9(12(14)18)15-8-4-7(13)10(16(19)20)5-11(8)17(21)22/h4-6,9,15H,3H2,1-2H3,(H2,14,18)/t9-/m0/s1 |
| Molecular Structure: |
![(C12H15FN4O5) Pentanamide,2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (S)-; 1-Fluoro-2,4-dinitrophenyl-5-L-le...](https://img1.guidechem.com/chem/e/dict/174/178065-29-7.jpg) |
| Properties |
| Melting Point: | 170°C |
| Refractive index: | 5 ° (C=1, acetone) |
| Safety Data |
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