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(R)-N-Fmoc-2-(3'-butenyl)glycine

(R)-N-Fmoc-2-(3'-butenyl)glycine Structure
  • ₹0
  • Product name: (R)-N-Fmoc-2-(3'-butenyl)glycine
  • CAS: 865352-21-2
  • MF: C21H21NO4
  • MW: 351.4
  • EINECS:-0
  • MDL Number:MFCD17215631
  • Synonyms:(R)-N-Fmoc-2-(3'-butenyl)glycine;(R)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)hex-5-enoic acid;(2R)-2-(Fmoc-amino)-5-hexenoic acid;Fmoc-(2R)-2-AMINO-5-HEXENOIC ACID;(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid;(9H-Fluoren-9-yl)MethOxy]Carbonyl D-Homoallylglycine;(R)-N-Fmoc-2-(3'-butenyl)glycine, >97%;(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoic acid
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Properties

Boiling point :573.7±45.0 °C(Predicted)
Density :1.222
storage temp. :Sealed in dry,Room Temperature
pka :3.85±0.10(Predicted)

Safety Information

Symbol(GHS):
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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description


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