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FMOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID

FMOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID Structure
FMOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
  • CAS No.507472-10-8
  • Chemical Name:FMOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
  • CBNumber:CB4336945
  • Molecular Formula:C28H23NO4
  • Formula Weight:437.49
  • MOL File:507472-10-8.mol
FMOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID Property
  • Boiling point 687.7±50.0 °C(Predicted)
  • Density 1.294±0.06 g/cm3(Predicted)
  • storage temp. 2-8°C
  • pka 4.18±0.10(Predicted)
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302-H315-H319-H335
  • Precautionary statements P261-P305+P351+P338
FMOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID Preparation Products And Raw materials
Raw materials
Preparation Products
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FMOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID Spectrum
507472-10-8, FMOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACIDRelated Search:
  • 非天然氨基酸
  • (S)-3-((((9H-芴-9-基)甲氧基)羰基)氨基)-3-(萘-1-基)丙酸
  • N-FMOC-S-3-氨基-3-(1-萘基)丙酸
  • FMOC-(S)-3-氨基-3-(1-萘基)-丙酸
  • 507472-10-8
  • (S)-b-(Fmoc-amino)-1-naphthalenepropanoic acid
  • 1-Naphthalenepropanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-
  • Fmoc-β-Ala-(1-Naphthyl)-OH
  • N-β-(9-Fluorenylmethoxycarbonyl)-β-(1-naphthyl)-D-β-homoglycine
  • (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(naphthalen-1-yl)propanoic acid
  • (9H-Fluoren-9-yl)MethOxy]Carbonyl (S)-3-Amino-3-(1-naphthyl)propionic acid
  • N-Fmoc-S-3-Amino-3-(1-naphthyl)-propionic acid
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid
  • Fmoc-(S)- 3-Amino-3-(1-naphthylphenyl)-propionic acid
  • Fmoc-b-Ala-(1-naphthyl)-OH
  • (S)-N-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
  • (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-NAPHTHALEN-1-YL-PROPIONIC ACID
  • RARECHEM DK FC S250
  • FMOC-(S)-3-AMINO-3-(1-NAPHTHYL)-PROPIONIC ACID
  • FMOC-D-GLY(1-NAPH)-(C*CH2)OH
  • FMOC-BETA-ALA-(1-NAPHTHYL)-OH
  • FMOC-D-NPG(1)-(C*CH2)OH