Z-Thr(tBu)-OH·DCHA structure
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Common Name | Z-Thr(tBu)-OH·DCHA | ||
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CAS Number | 16966-07-7 | Molecular Weight | 490.675 | |
Density | N/A | Boiling Point | 245.5ºC | |
Molecular Formula | C28H46N2O5 | Melting Point | 123-143ºC | |
MSDS | N/A | Flash Point | 338.6ºC |
Name | N-cyclohexylcyclohexanamine,(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid |
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Synonym | More Synonyms |
Boiling Point | 245.5ºC |
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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 of Characters | Solid |
Vapour Pressure | 4.58E-17mmHg at 25°C |
Storage condition | Store at RT. |
Hazard Codes | Xn: Harmful;Xi: Irritant; |
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Risk Phrases | R36 |
Safety Phrases | S39 |
WGK Germany | 3 |
Precursor 0 | |
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DownStream 1 | |
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 |