| Name | N-cyclohexylcyclohexanamine,(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid |
|---|---|
| Synonyms |
N-Z-O-tert-butyl-L-threonine (dicyclohexylammonium) salt
L-Threonine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1) Dicyclohexylamine (2S,3R)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)butanoate (L)-(1S,2R)-N-(benzyloxycarbonyl)-O-tert-butylthreonine dicyclohexylamine salt N-[(Benzyloxy)carbonyl]-O-(2-methyl-2-propanyl)-L-threonine - N-cyclohexylcyclohexanamine (1:1) Z-Thr(tBu)-OH (dicyclohexylammonium) salt Z-Thr(tBu)-OH-dicyclohexylamine Cbz-O-tert-butyl-L-threonine dicyclohexylamine O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-theronine Z-Thr(t-Bu)OH dicyclohexylamine salt Z-Thr(But)-OH*DCHA Z-Thr(Tbu)-Oh.Dcha Z-Thr(tBu)-OH·DCHA |
| Boiling Point | 245.5ºC |
|---|---|
| Melting Point | 123-143ºC |
| Molecular Formula | C28H46N2O5 |
| Molecular Weight | 490.675 |
| Flash Point | 338.6ºC |
| Exact Mass | 490.340668 |
| PSA | 96.89000 |
| LogP | 6.59280 |
| Appearance | Solid |
| Vapour Pressure | 4.58E-17mmHg at 25°C |
| Storage condition | Store at RT. |
| Hazard Codes | Xn: Harmful;Xi: Irritant; |
|---|---|
| Risk Phrases | R36 |
| Safety Phrases | S39 |
| WGK Germany | 3 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |