| Identification | Back Directory | [Name]
Fmoc-Thr(tBu)-Thr(Psi(Me,Me)pro)-OH | [CAS]
1676104-73-6 | [Synonyms]
Fmoc-Thr(tBu)-Thr(Psi(Me,Me)pro)-OH
(9H-Fluoren-9-yl)MethOxy]Carbonyl Thr(tBu)-Thr(Psi(Me,Me)pro)-OH
(4S,5R)-3-(N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-L-threonyl)-2,2,5-trimethyloxazolidine-4-carboxylic acid
(4S,5R)-3-((2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)butanoyl)-2,2,5-trimethyloxazolidine-4-carboxylic acid
(4S,5R)-3-[(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
(4S,5R)-3-[(2S,3R)-3-(1,1-Dimethylethoxy)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxobutyl]-2,2,5-trimethyl-4-oxazolidinecarboxylicacid
4-Oxazolidinecarboxylic acid, 3-[(2S,3R)-3-(1,1-dimethylethoxy)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxobutyl]-2,2,5-trimethyl-, (4S,5R)- | [Molecular Formula]
C30H38N2O7 | [MDL Number]
MFCD28385805 | [MOL File]
1676104-73-6.mol | [Molecular Weight]
538.63 |
| Chemical Properties | Back Directory | [Boiling point ]
719.6±60.0 °C(Predicted) | [density ]
1.200±0.06 g/cm3(Predicted) | [pka]
3.05±0.60(Predicted) | [InChIKey]
CYPAPDDRSYFIHL-GEUPUMGHSA-N | [SMILES]
O1[C@H](C)[C@@H](C(O)=O)N(C(=O)[C@@H](NC(OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=O)[C@H](OC(C)(C)C)C)C1(C)C |
| Hazard Information | Back Directory | [Uses]
Fmoc-Thr(tBu)-Thr(Psi(Me, Me)Pro)-OH is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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