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Fmoc-(R)-3-Amino-3-(3-nirtophenyl)propionic acid

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  • Name Fmoc-(R)-3-Amino-3-(3-nirtophenyl)propionic acid
  • EINECSN/A
  • CAS No. 374791-04-5
  • Density1.37g/cm3
  • PSA121.45000
  • LogP5.56340
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC24H20 N2 O6
  • Boiling Point668.9°Cat760mmHg
  • Molecular Weight432.43
  • Flash Point358.3°C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 374791-04-5 (FMOC-(R)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID)
  • Hazard SymbolsN/A
  • SynonymsN/A

Fmoc-(R)-3-Amino-3-(3-nirtophenyl)propionic acid Chemical Properties

Molecular Structure of Fmoc-(R)-3-Amino-3-(3-nirtophenyl)propionic acid (CAS No. 374791-04-5):

IUPAC Name: (3R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(3-nitrophenyl)propanoic acid   
Synonyms: (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-3-(3-nirtophenyl)propionic acid ; Fmoc-(R)-3-Amino-3-(3-nirtophenyl)propionic acid 
Molecular Formula: C24H20N2O6
Molecular Weight: 432.43
CAS Registry Number: 374791-04-5
Index of Refraction: 1.649
Molar Refractivity: 114.99 cm3
Molar Volume: 315.6 cm3
Surface Tension: 63.4 dyne/cm
Density: 1.37 g/cm3
Flash Point: 358.3 °C
Enthalpy of Vaporization: 103.28 kJ/mol
Boiling Point: 668.9 °C at 760 mmHg
Vapour Pressure: 8.37E-19 mmHg at 25°C
Product Categories: 3-Amino-3-phenylpropanoic Acid Analogs;B-Amino
Structure Descriptors of Fmoc-(R)-3-Amino-3-(3-nirtophenyl)propionic acid (CAS No. 374791-04-5):
SMILES: [O-][N+](=O)c1cccc(c1)[C@H](NC(=O)OCC4c2ccccc2c3c4cccc3)CC(=O)O
InChI: InChI=1/C24H20N2O6/c27-23(28)13-22(15-6-5-7-16(12-15)26(30)31)25-24(29)32-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,25,29)(H,27,28)/t22-/m1/s1
InChIKey: SFZOBIQWMMCMFE-JOCHJYFZBX
Std. InChI: InChI=1S/C24H20N2O6/c27-23(28)13-22(15-6-5-7-16(12-15)26(30)31)25-24(29)32-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,25,29)(H,27,28)/t22-/m1/s1
Std. InChIKey: SFZOBIQWMMCMFE-JOCHJYFZSA-N

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