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170643-02-4

170643-02-4 Structure

170643-02-4 Structure
IdentificationBack Directory
[Name]

FMOC-D-ALLO-THR(TBU)-OH
[CAS]

170643-02-4
[Synonyms]

FMOC-D-All-Thr(tBu)-OH
FMOC-D-ALLO-THR(TBU)-OH
FMOC-D-ALLO-THREONINE(TBU)-OH
FMOC-D-ALLO-THR(TBU)-OH USP/EP/BP
N-Fmoc-O-tert-butyl-D-allo-threonine
N-Fmoc-O-tert-butyl-D-allo-threonine,98%
(9H-Fluoren-9-yl)MethOxy]Carbonyl D-Allo-Thr(tBu)-OH
N-ALPHA-9-FLUORENYLMETHOXYCARBONYL-O-T-BUTYL-D-ALLO-THREONINE
N-α-(9-Fluorenylmethoxycarbonyl)-O-(t-butyl)-D-allo-threonine
O-(tert-Butyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-allothreonine
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-D-allothreonine
D-Allothreonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
(2R,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
(2R,3R)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(tert-butoxy)butanoic acid
(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoicaci
(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid
[Molecular Formula]

C23H27NO5
[MDL Number]

MFCD00077074
[MOL File]

170643-02-4.mol
[Molecular Weight]

397.46
Chemical PropertiesBack Directory
[Boiling point ]

581.7±50.0 °C(Predicted)
[density ]

1.197
[storage temp. ]

Storage temp. 2-8°C
[form ]

Powder
[pka]

3.42±0.10(Predicted)
[color ]

White
[Optical Rotation]

-13.7°(C=0.01g/ml DCM)
Hazard InformationBack Directory
[Uses]

FMOC-D-Allo-THR(TBU)-OH is a D-allothreonine derivative[1].
[References]

[1] Mari Kikuchi, et al. Improved synthesis of d-allothreonine derivatives from l-threonine. Tetrahedron. 26 August 2013, 69(34):7098-7101.
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-D-ALLO-THR(TBU)-OH(170643-02-4)1HNMR
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