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332062-10-9

332062-10-9 Structure

332062-10-9 Structure
IdentificationBack Directory
[Name]

FMOC-(R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID
[CAS]

332062-10-9
[Synonyms]

RARECHEM AK PT F001
FMOC-D-DPH-(C*CH2)OH
FMOC-D-BETA-HOPHE(4-PHENYL)-OH
Fmoc-D-β-HoAla(4,4-Diphenyl)-OH
Fmoc-D-β-HoAla(4,4-Diphenyl)-OH
Fmoc-D-beta-HoAla(4,4-Diphenyl)-OH
FMOC-4-PHENYL-D-BETA-HOMOPHENYLALANINE
Fmoc-D-3-Amino-4,4-diphenyl-butyric acid
FMOC-(R)-3-AMINO-4,4-DIPHENYLBUTANOIC ACID
FMOC-(R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID
FMOC-(R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID USP/EP/BP
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-D-HOMO(4,4-DIPHENYL)ALANINE
N-(9-FLUORENYLMETHOXYCARBONYL)-(R)-3-AMINO-4,4-DIPHENYL-BUTANOIC ACID
(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-3-Amino-4,4-diphenyl-butyric acid
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-4,4-diphenylbutanoic acid
(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-diphenylbutanoic acid
Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-γ-phenyl-, (βR)-
Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-γ-phenyl-, (βR)-
[Molecular Formula]

C31H27NO4
[MDL Number]

MFCD02094567
[MOL File]

332062-10-9.mol
[Molecular Weight]

477.55
Chemical PropertiesBack Directory
[Boiling point ]

691.3±55.0 °C(Predicted)
[density ]

1.244±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

4.29±0.10(Predicted)
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