FMOC-(R)-3-AMINO-3-(2-BROMO-PHENYL)-PROPIONIC ACID

Base Information

• Chemical Name: FMOC-(R)-3-AMINO-3-(2-BROMO-PHENYL)-PROPIONIC ACID
• CAS No.: 517905-84-9
• Molecular Formula: C24H20BrNO4
• Molecular Weight: 466.32
• Mol file: 517905-84-9.mol

Synonyms:N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-L-HOMO(2-BROMOPHENYL)GLYCINE;(R)-3-(2-BROMO-PHENYL)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID;(R)-3-(9-FLUORENYLMETHOXYCARBONYLAMINO)-3-(2-BROMO-PHENYL)-PROPIONIC ACID;FMOC-D-BETA-PHE(2-BR)-OH;FMOC-(R)-3-AMINO-3-(2-BROMO-PHENYL)-PROPANOIC ACID;FMOC-(R)-3-AMINO-3-(2-BROMO-PHENYL)-PROPIONIC ACID;FMOC-PHG(2-BR)-(C*CH2)OH;Fmoc-D-b-Phe(2-Br)-OH

Chemical Property of FMOC-(R)-3-AMINO-3-(2-BROMO-PHENYL)-PROPIONIC ACID

Chemical Property:

• Vapor Pressure: 3.92E-18mmHg at 25°C
• Refractive Index: 1.645
• Boiling Point: 656.6°C at 760 mmHg
• Flash Point: 350.9°C
• PSA: 75.63000
• Density: 1.457g/cm³
• LogP: 5.89450
• Storage Temp.: 2-8°C

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionicacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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