Product Name

  • Name

    (S)-2-AMINO-3-(2,3-DIFLUORO-PHENYL)-PROPIONIC ACID

  • EINECS
  • CAS No. 266360-42-3
  • Article Data1
  • CAS DataBase
  • Density 1.379 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H9F2NO2
  • Boiling Point 306.9 °C at 760 mmHg
  • Molecular Weight 201.173
  • Flash Point 139.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 266360-42-3 ((S)-2-AMINO-3-(2,3-DIFLUORO-PHENYL)-PROPIONIC ACID)
  • Hazard Symbols
  • Synonyms dl-2,3-Difluorophenylalanine;(S)-2-Amino-3-(2,3-difluorophenyl)propanoic acid;
  • PSA 63.32000
  • LogP 1.61950

L-Phenylalanine,2,3-difluoro- Specification

The L-Phenylalanine,2,3-difluoro-, with the CAS registry number 266360-42-3, is also known as (S)-2-Amino-3-(2,3-difluorophenyl)propanoic acid. This chemical's molecular formula is C9H9F2NO2 and molecular weight is 201.17. What's more, its systematic name is 2,3-difluorophenylalanine.

Physical properties of L-Phenylalanine,2,3-difluoro- are: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.37; (4)ACD/LogD (pH 7.4): -1.4; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 45.48 cm3; (15)Molar Volume: 145.8 cm3; (16)Polarizability: 18.03×10-24cm3; (17)Surface Tension: 49.1 dyne/cm; (18)Density: 1.379 g/cm3; (19)Flash Point: 139.4 °C; (20)Enthalpy of Vaporization: 57.8 kJ/mol; (21)Boiling Point: 306.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000327 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(cccc1F)CC(C(=O)O)N
(2)Std. InChI: InChI=1S/C9H9F2NO2/c10-6-3-1-2-5(8(6)11)4-7(12)9(13)14/h1-3,7H,4,12H2,(H,13,14)
(3)Std. InChIKey: KSUXKFDPNKLPHX-UHFFFAOYSA-N

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