Product Name

  • Name

    FMOC-D-4-Nitrophe

  • EINECS
  • CAS No. 177966-63-1
  • Article Data6
  • CAS DataBase
  • Density 1.371 g/cm3
  • Solubility
  • Melting Point 215-225°C
  • Formula C24H20N2O6
  • Boiling Point 692.3 °C at 760 mmHg
  • Molecular Weight 432.433
  • Flash Point 372.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 177966-63-1 (FMOC-D-4-Nitrophe)
  • Hazard Symbols IrritantXi
  • Synonyms N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-nitro-L-phenylalanine;L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-nitro-;Fmoc-D-phe(4-NO2)-OH;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-nitro-L-phenylalanine;
  • PSA 121.45000
  • LogP 5.04330

Fmoc-4-nitro-D-phenylalanine Specification

The D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-nitro-, with the CAS registry number 177966-63-1, has the systematic name of N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-nitro-L-phenylalanine. It belongs to the following product categories: Amino Acids; Phenylalanine analogs and other aromatic alpha amino acids; Unusual Amino Acids; Fmoc-Amino acid series. And the molecular formula of the chemical is C24H20N2O6. What's more, it should be stored at 2-8°C.

The characteristics of D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-nitro- are as followings: (1)ACD/LogP: 5.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.84; (4)ACD/LogD (pH 7.4): 1.51; (5)ACD/BCF (pH 5.5): 23.61; (6)ACD/BCF (pH 7.4): 1.13; (7)ACD/KOC (pH 5.5): 74.25; (8)ACD/KOC (pH 7.4): 3.54; (9)#H bond acceptors: 8; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 101.66 Å2; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 114.94 cm3; (15)Molar Volume: 315.2 cm3; (16)Polarizability: 45.56×10-24cm3; (17)Surface Tension: 63.4 dyne/cm; (18)Density: 1.371 g/cm3; (19)Flash Point: 372.5 °C; (20)Enthalpy of Vaporization: 106.53 kJ/mol; (21)Boiling Point: 692.3 °C at 760 mmHg; (22)Vapour Pressure: 4.04E-20 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C24H20N2O6/c27-23(28)22(13-15-9-11-16(12-10-15)26(30)31)25-24(29)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,25,29)(H,27,28)/t22-/m0/s1
(3)InChIKey: RZRRJPNDKJOLHI-QFIPXVFZBV

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