| Identification | |
| Name: | 5-oxo-L-prolyl-L-valine |
| Synonyms: | Pyroglutamylvaline;Pyro-glu-val;Pyroglutamyl valine;AC1L48AX;(2S)-3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid;21282-10-0;L-Valine, N-(5-oxo-L-prolyl)- |
| CAS: | 20760-74-1;21282-10-0 |
| Molecular Formula: | C10H16N2O4 |
| Molecular Weight: | 228.245 |
| InChI: | InChI=1/C10H16N2O4/c1-5(2)8(10(15)16)12-9(14)6-3-4-7(13)11-6/h5-6,8H,3-4H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)/t6-,8-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 305.7°C |
| Boiling Point: | 581.9°C at 760 mmHg |
| Density: | 1.249g/cm3 |
| Refractive index: | 1.511 |
| Flash Point: | 305.7°C |
| Safety Data | |
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