| Identification | |
| Name: | (S)-2-CYCLOPENTYLOXYCARBONYLAMINO-3,3-DIMETHYL-BUTYRIC ACID |
| Synonyms: | L-Valine, N-[(cyclopentyloxy)carbonyl]-3-methyl-;N-[(Cyclopentyloxy)carbonyl]-3-methyl-L-valine;LogP |
| CAS: | 572924-00-6 |
| Molecular Formula: | C12H21NO4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H21NO4/c1-12(2,3)9(10(14)15)13-11(16)17-8-6-4-5-7-8/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)/t9-/m1/s1 |
| Molecular Structure: | ![(C12H21NO4) L-Valine, N-[(cyclopentyloxy)carbonyl]-3-methyl-;N-[(Cyclopentyloxy)carbonyl]-3-methyl-L-valine;LogP](https://img.guidechem.com/structure/572924-00-6.gif) |
| Properties | |
| Flash Point: | 191.2°C |
| Boiling Point: | 392.6°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.493 |
| Flash Point: | 191.2°C |
| Safety Data | |
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