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FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID

FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID Structure
FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID
  • CAS No.220497-60-9
  • Chemical Name:FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID
  • CBNumber:CB0385622
  • Molecular Formula:C20H18BrNO4
  • Formula Weight:416.27
  • MOL File:220497-60-9.mol
FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID Property
  • Melting point 119.6 °C
  • Boiling point 598.3±50.0 °C(Predicted)
  • Density 1.4790 (rough estimate)
  • refractive index 1.6500 (estimate)
  • pka 3.70±0.10(Predicted)
  • CAS DataBase Reference 220497-60-9
Safety
  • Safety Statements  :24/25
  • HS Code  :29224985
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID Chemical Properties,Usage,Production

  • Chemical Properties white powder
FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID Preparation Products And Raw materials
Raw materials
Preparation Products
FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID Suppliers
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FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID Spectrum
220497-60-9, FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACIDRelated Search:
  • Unusual amino acids
  • 药靶配体
  • 非天然氨基酸
  • FMOC-L-2-氨基-4-溴-4-戊烯酸
  • (9H-芴-9)甲基]羰基L-2-氨基-4-溴-4-戊烯酸
  • 220497-60-9
  • (S)-2-(Fmoc-amino)-4-bromo-4-pentenoic acid
  • (9H-Fluoren-9-yl)MethOxy]Carbonyl L-2-Amino-4-bromo-4-pentenoic acid
  • 4-Pentenoic acid,4-bromo-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
  • (2S)-4-bromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoic acid
  • (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-4-bromo-4-pentenoic acid
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-bromopent-4-enoic acid
  • (S)-N-FMOC-(2-Bromoallyl)glycine, 98% ee
  • (S)-N-FMOC-(2-BROMOALLYL)GLYCINE 95%(98%E.E.)
  • (S)-N-fmoc-(2-Bromoallyl)glycine(e.e.)
  • (S)-N-FMOC-(2-BROMOALLYL)GLYCINE
  • (S)-N-(9-FLUORENYLMETHOXYCARBONYL)-2-AMINO-4-BROMO-4-PENTENOIC ACID
  • FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID
  • Fmoc-L-2-amino-4-bromo-4-pentenoic acid≥ 98% (HPLC)
  • Fmoc-(S)-(2-bromoallyl)glycine