STABLE ISOTOPE

Fmoc-R-3-Amino-3-(2-bromo-phenyl)-propionic Acid

TFT-000477
Fmoc-R-3-Amino-3-(2-bromo-phenyl)-propionic Acid
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-bromophenyl)propanoic acid;(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(2-bromophenyl)propanoic acid;Benzenepropanoic acid, 2-bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-;FMOC-(R)-3-AMINO-3-(2-BROMO-PHENYL)-PROPIONIC ACID;Fmoc-(R)-3-Amino-3-(2-bromophenyl)-propionic acid;FMOC-(R)-3-AMINO-3-(2-BROMOPHENYL)PROPIONIC ACID,;(R)-3-(2-BROMO-PHENYL)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID;(R)-3-(9-FLUORENYLMETHOXYCARBONYLAMINO)-3-(2-BROMO-PHENYL)-PROPIONIC ACID;FMOC-(R)-3-AMINO-3-(2-BROMO-PHENYL)-PROPANOIC ACID;Fmoc-2-Bromo-D-b-phenylalanine;Fmoc-D-b-Phe(2-Br)-OH;FMOC-PHG(2-BR)-(C*CH2)OH Open
517905-84-9
C24H20BRNO4
466.32
Product name Fmoc-R-3-Amino-3-(2-bromo-phenyl)-propionic Acid
Chinese Name Fmoc-R-3-Amino-3-(2-bromo-phenyl)-propionic Acid
CAS# 517905-84-9
EINECS
MDL
Molecular Formula C24H20BRNO4
Molecular Weight 466.32
Hazard Statements
Precautionary Statements
GHS Pictogram
Melting Point
Boiling Point
Molecular Formula C24H20BRNO4
Flash Point
Molecular Weight 466.32
Density
Storage

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