ChemicalBook--->CAS DataBase List--->1233495-02-7

1233495-02-7

1233495-02-7 Structure

1233495-02-7 Structure
IdentificationBack Directory
[Name]

FMoc-D-β-Hotyr(OtBu)-OH
[CAS]

1233495-02-7
[Synonyms]

Fmoc-D-β-HotyrOtBu-OH
Fmoc-2-D-HoTyr(tBu)-OH
Fmoc-β-D-HoTyr(tBu)-OH
Fmoc-b-D-HoTyr(tBu)-OH
FMoc-D-β-Hotyr(OtBu)-OH
Fmoc-D-β-Homo-Tyr(OtBu)-OH
Fmoc-D-β-Homo-Tyr(OtBu)-OH
(9H-Fluoren-9-yl)MethOxy]Carbonyl β-D-HoTyr(tBu)-OH
(R)-4-[4-(tert-Butoxy)phenyl]-3-(Fmoc-amino)butanoic Acid
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(tert-butoxy)phenyl)butanoic acid
(3R)-4-[4-(tert-butoxy)phenyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid
Benzenebutanoic acid, 4-(1,1-dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-
[Molecular Formula]

C29H31NO5
[MDL Number]

MFCD09842085
[MOL File]

1233495-02-7.mol
[Molecular Weight]

473.56
Chemical PropertiesBack Directory
[Boiling point ]

671.4±55.0 °C(Predicted)
[density ]

1.203±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

4.40±0.10(Predicted)
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