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511272-45-0

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511272-45-0 Structure

511272-45-0 Structure
IdentificationBack Directory
[Name]

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

511272-45-0
[Synonyms]

RARECHEM DK FC S196
FMOC-THG(2)-(C*CH2)OH
Fmoc-b-Ala-(2-furyl)-OH
Fmoc-b-Ala-(2-thienyl)-OH
FMOC-BETA-ALA-(2-THIENYL)-OH
FMOC-GLY(2-THIENYL)-(C*CH2)OH
FMOC-(R)-3-AMINO-3-(2-THIENYL)-PROPANOIC ACID
FMOC-(R)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID
N-β-(9-Fluorenylmethoxycarbonyl)-β-(2-thienyl)-L-β-homoglycine
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-L-HOMO(2-THIENYL)GLYCINE
(R)-N-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID
(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-3-Amino-3-(2-thienyl)propionic acid
(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-ylpropanoic acid
(R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-THIOPHEN-2-YL-PROPIONIC ACID
2-Thiophenepropanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid
[Molecular Formula]

C22H19NO4S
[MDL Number]

MFCD03428026
[MOL File]

511272-45-0.mol
[Molecular Weight]

393.46
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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