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ChemicalBook--->CAS DataBase List--->1676104-73-6

1676104-73-6

1676104-73-6 Structure

1676104-73-6 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

719.6±60.0 °C(Predicted)
[density ]

1.200±0.06 g/cm3(Predicted)
[pka]

3.05±0.60(Predicted)
Safety DataBack Directory
[HS Code ]

2934999090
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