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507472-10-8

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507472-10-8 Structure

507472-10-8 Structure
IdentificationBack Directory
[Name]

FMOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
[CAS]

507472-10-8
[Synonyms]

RARECHEM DK FC S250
FMOC-D-NPG(1)-(C*CH2)OH
Fmoc-b-Ala-(1-naphthyl)-OH
Fmoc-β-Ala-(1-Naphthyl)-OH
FMOC-D-GLY(1-NAPH)-(C*CH2)OH
FMOC-BETA-ALA-(1-NAPHTHYL)-OH
FMOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
N-Fmoc-S-3-Amino-3-(1-naphthyl)-propionic acid
Fmoc-(S)- 3-Amino-3-(1-naphthylphenyl)-propionic acid
N-β-(9-Fluorenylmethoxycarbonyl)-β-(1-naphthyl)-D-β-homoglycine
(S)-N-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
(9H-Fluoren-9-yl)MethOxy]Carbonyl (S)-3-Amino-3-(1-naphthyl)propionic acid
(S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-NAPHTHALEN-1-YL-PROPIONIC ACID
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(naphthalen-1-yl)propanoic acid
(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid
[Molecular Formula]

C28H23NO4
[MDL Number]

MFCD03427990
[MOL File]

507472-10-8.mol
[Molecular Weight]

437.49
Chemical PropertiesBack Directory
[Boiling point ]

687.7±50.0 °C(Predicted)
[density ]

1.294±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

4.18±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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