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L-Phenylalanine,4-sulfo-

  • Name L-Phenylalanine,4-sulfo-
  • EINECSN/A
  • CAS No. 34023-49-9
  • Density1.53 g/cm3
  • PSA126.07000
  • LogP1.66880
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC9H11NO5S
  • Boiling PointN/A
  • Molecular Weight245.256
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 34023-49-9 (4-SULFONIC ACID-L-PHENYLALANINE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data3

L-Phenylalanine,4-sulfo- Specification

The L-Phenylalanine,4-sulfo-, with the CAS registry number 34023-49-9, is also known as 4-Sulfo-L-phenylalanine. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C9H11NO5S and molecular weight is 245.25. What's more, its IUPAC name is (2S)-2-amino-3-(4-sulfophenyl)propanoic acid. 

Physical properties of 1H-Indole-3-aceticacid, 5-ethoxy-2-methyl- are: (1) ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 6; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 126.07 Å2; (9)Index of Refraction: 1.619; (10)Molar Refractivity: 56.24 cm3; (11)Molar Volume: 160.2 cm3; (12)Polarizability: 22.29×10-24cm3; (13)Surface Tension: 73.1 dyne/cm; (14)Density: 1.53 g/cm3.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)S(=O)(=O)O
(2)Isomeric SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)N)S(=O)(=O)O
(3)InChI: InChI=1S/C9H11NO5S/c10-8(9(11)12)5-6-1-3-7(4-2-6)16(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H,13,14,15)/t8-/m0/s1
(4)InChIKey: ALQIUGWFHKQQHV-QMMMGPOBSA-N

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