Product Name

  • Name

    D-2-NITROPHENYLALANINE

  • EINECS
  • CAS No. 169383-17-9
  • Article Data6
  • CAS DataBase
  • Density 1.408 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H10N2O4
  • Boiling Point 385.371 °C at 760 mmHg
  • Molecular Weight 210.189
  • Flash Point 186.866 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 169383-17-9 (D-2-NITROPHENYLALANINE)
  • Hazard Symbols IrritantXi
  • Synonyms D-2-Nitrophenylalanine;2-Nitro-D-phenylalanine;
  • PSA 109.14000
  • LogP 1.77270

D-2-Nitrophenylalanine Specification

The CAS register number of D-2-Nitrophenylalanine is 169383-17-9. It also can be called as 2-Nitro-D-phenylalanine and the systematic name about this chemical is (2R)-2-ammonio-3-(2-nitrophenyl)propanoate. The molecular formula about this chemical is C9H10N2O4 and the molecular weight is 210.19. It belongs to the following product categories, such as Amino Acids; PhenylAlAnine AnAlogs and other AromAtic AlphA Amino Acids and so on.

Physical properties about D-2-Nitrophenylalanine are: (1)ACD/LogP: 0.84; (2)ACD/LogD (pH 5.5): -1.65; (3)ACD/LogD (pH 7.4): -1.72; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 83.12Å2; (12)Index of Refraction: 1.614; (13)Molar Refractivity: 52.03 cm3; (14)Molar Volume: 149.2 cm3; (15)Polarizability: 20.62x10-24cm3; (16)Surface Tension: 67.1 dyne/cm; (17)Enthalpy of Vaporization: 66.89 kJ/mol; (18)Boiling Point: 385.4 °C at 760 mmHg; (19)Vapour Pressure: 1.25E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccccc1C[C@H](C([O-])=O)[NH3+]
(2)InChI: InChI=1/C9H10N2O4/c10-7(9(12)13)5-6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13)/t7-/m1/s1
(3)InChIKey: SDZGVFSSLGTJAJ-SSDOTTSWBJ
(4)Std. InChI: InChI=1S/C9H10N2O4/c10-7(9(12)13)5-6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13)/t7-/m1/s1
(5)Std. InChIKey: SDZGVFSSLGTJAJ-SSDOTTSWSA-N

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