Product Name

  • Name

    D-3-NITROPHENYLALANINE

  • EINECS 145-896-5
  • CAS No. 169530-97-6
  • Density 1.408 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H10N2O4
  • Boiling Point 410.8 °C at 760 mmHg
  • Molecular Weight 210.19
  • Flash Point 202.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 169530-97-6 (D-3-NITROPHENYLALANINE)
  • Hazard Symbols IrritantXi
  • Synonyms H-D-PHE(3-NO2)-OH;D-2-AMINO-3-(3-NITRO PHENYL)-PROPIONIC ACID;D-3-NITROPHE;D-3-NITROPHENYLALANINE;3-Nitro-D-phenylalanine;(2R)-2-amino-3-(3-nitrophenyl)propanoic acid;D-3-NO2-Phe-OH;(R)-2-amino-3-(3-nitrophenyl)propanoic acid
  • PSA 109.14000
  • LogP 1.77270

3-Nitro-D-phenylalanine Specification

The 3-Nitro-D-phenylalanine is an organic compound with the formula C9H10N2O4. The systematic name of this chemical is (2R)-2-ammonio-3-(3-nitrophenyl)propanoate. With the CAS registry number 169530-97-6, it is also named as D-2-Amino-3-(3-nitro phenyl)-propionic acid. The product's categories are Amino Acids; Phenylalanine Analogs and Other Aromatic alpha Amino Acids.

The other characteristics of 3-Nitro-D-phenylalanine can be summarized as: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.65; (4)ACD/LogD (pH 7.4): -1.67; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 83.12 Å2; (13)Index of Refraction: 1.614; (14)Molar Refractivity: 52.03 cm3; (15)Molar Volume: 149.2 cm3; (16)Polarizability: 20.62×10-24 cm3; (17)Surface Tension: 67.1 dyne/cm; (18)Density: 1.408 g/cm3; (19)Flash Point: 202.3 °C; (20)Enthalpy of Vaporization: 69.93 kJ/mol; (21)Boiling Point: 410.8 °C at 760 mmHg; (22)Vapour Pressure: 1.74E-07 mmHg at 25°C.

People can use the following data to convert to the molecule structure. 
1. SMILES:[O-][N+](=O)c1cccc(c1)C[C@H](C([O-])=O)[NH3+]
2. InChI:InChI=1/C9H10N2O4/c10-8(9(12)13)5-6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m1/s1 
3. InChIKey:YTHDRUZHNYKZGF-MRVPVSSYBN
4. Std. InChI:InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m1/s1
5. Std. InChIKey:YTHDRUZHNYKZGF-MRVPVSSYSA-N

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