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ChemicalBook--->CAS DataBase List--->507472-08-4

507472-08-4

507472-08-4 Structure

507472-08-4 Structure
IdentificationBack Directory
[Name]

FMOC-(S)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID
[CAS]

507472-08-4
[Synonyms]

RARECHEM LK FC S196
FMOC-D-THG(2)-(C*CH2)OH
Fmoc-D-b-Ala-(2-thienyl)-OH
FMOC-D-BETA-ALA-(2-THIENYL)-OH
FMOC-D-GLY(2-THIENYL)-(C*CH2)OH
FMOC-(S)-3-AMINO-3-(2-THIENYL)-PROPANOIC ACID
FMOC-(S)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID
N-β-(9-Fluorenylmethoxycarbonyl)-β-(2-thienyl)-D-β-homoglycine
(S)-N-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID
(9H-Fluoren-9-yl)MethOxy]Carbonyl (S)-3-Amino-3-(2-thienyl)propionic acid
(S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-THIOPHEN-2-YL-PROPIONIC ACID
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid
(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(thiophen-2-yl)propanoic acid
[Molecular Formula]

C22H19NO4S
[MDL Number]

MFCD03427988
[MOL File]

507472-08-4.mol
[Molecular Weight]

393.46
Chemical PropertiesBack Directory
[Boiling point ]

627.8±55.0 °C(Predicted)
[density ]

1.341±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

4.09±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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