ChemicalBook--->CAS DataBase List--->511272-34-7

511272-34-7

511272-34-7 Structure

511272-34-7 Structure
IdentificationBack Directory
[Name]

FMOC-(R)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID
[CAS]

511272-34-7
[Synonyms]

Fmoc-D-b-Phe(2-OH)-OH
Fmoc-D-β-Phe(2-OH)-OH
FMOC-PHG(2-OH)-(C*CH2)OH
FMOC-D-BETA-PHE(2-OH)-OH
Fmoc-D-3-Amino-3-(2-hydroxyphenyl)propanoic acid
FMOC-(R)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPANOIC ACID
FMOC-(R)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID
N-β-(9-Fluorenylmethoxycarbonyl)-2-hydroxy-L-β-homophenylglycine
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-L-HOMO(2-HYDROXYPHENYL)GLYCINE
(R)-3-(9-FLUORENYLMETHOXYCARBONYLAMINO)-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID
(R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID
(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-3-Amino-3-(2-hydroxy-phenyl)propionic acid
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-hydroxyphenyl)propanoic acid
Benzenepropanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-hydroxy-, (βR)-
(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-hydroxyphenyl)propanoic acid
[Molecular Formula]

C24H21NO5
[MDL Number]

MFCD03428015
[MOL File]

511272-34-7.mol
[Molecular Weight]

403.43
Chemical PropertiesBack Directory
[Boiling point ]

660.8±55.0 °C(Predicted)
[density ]

1.334±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

4.37±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
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