Product Name

  • Name

    N-(P-TOLUENESULFONYL)-L-PHENYLALANINE

  • EINECS 1533716-785-6
  • CAS No. 13505-32-3
  • Article Data55
  • CAS DataBase
  • Density 1.303g/cm3
  • Solubility
  • Melting Point 165 °C
  • Formula C16H17NO4S
  • Boiling Point 517.7°Cat760mmHg
  • Molecular Weight 319.381
  • Flash Point 266.9°C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 13505-32-3 (N-(P-TOLUENESULFONYL)-L-PHENYLALANINE)
  • Hazard Symbols Xi
  • Synonyms Alanine,3-phenyl-N-(p-tolylsulfonyl)-, L- (8CI);(2S)-2-[[(4-Methylphenyl)sulfonyl]amino]-3-phenylpropanoic acid;(S)-N-Tosylphenylalanine;N-(p-Toluenesulfonyl)-L-phenylalanine;N-(p-Toluenesulfonyl)phenylalanine;N-Tosyl-(S)-phenylalanine;N-Tosyl-L-phenylalanine;N-Tosylphenylalanine;NSC 211907;
  • PSA 91.85000
  • LogP 3.44090

N-[(4-Methylphenyl)sulfonyl]phenylalanine Specification

The N-[(4-Methylphenyl)sulfonyl]phenylalanine with cas registry number of 13505-32-3, it belongs to the following product categories:(1)Amino Acid Derivatives; (2)Amino Acids. Its IUPAC name is (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid. It should store at RT.

Physical properties about this chemical are: (1)XLogP3-AA: 2.8; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 5; (4)Rotatable Bond Count: 6; (5)Exact Mass: 319.087829; (6)MonoIsotopic Mass: 319.087829; (7)Topological Polar Surface Area: 91.8; (8)Heavy Atom Count: 22; (9)Formal Charge: 0; (10)Complexity: 457; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 1; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure: (1)InChI: InChI=1/C16H17NO4S/c1-12-7-9-14(10-8-12)22(20,21)17-15(16(18)19)11-13-5-3-2-4-6-13/h2-10,15,17H,11H2,1H3,(H,18,19)/t15-/m0/s1;
(2)SMILES: S(N[C@H](C(O)=O)Cc1ccccc1)(c1ccc(C)cc1)(=O)=O.

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