Product Name

  • Name

    7-Bromo-D-tryptophan

  • EINECS
  • CAS No. 496929-99-8
  • Article Data8
  • CAS DataBase
  • Density 1.704 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H11BrN2O2
  • Boiling Point 495.8 °C at 760 mmHg
  • Molecular Weight 283.12
  • Flash Point 253.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 496929-99-8 (7-Bromo-D-tryptophan)
  • Hazard Symbols
  • Synonyms 7-BROMO-D-TRYPTOPHAN
  • PSA 79.11000
  • LogP 2.58510

7-Bromo-D-tryptophan Specification

The CAS register number of 7-Bromo-D-tryptophan is 496929-99-8. The systematic name about this chemical is 5-bromotryptophan. The molecular formula about this chemical is C11H11BrN2O2 and the molecular weight is 283.12.

Physical properties about 7-Bromo-D-tryptophan are: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): -0.6; (3)ACD/LogD (pH 7.4): -0.61; (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: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 34.47Å2; (12)Index of Refraction: 1.718; (13)Molar Refractivity: 65.45 cm3; (14)Molar Volume: 166 cm3; (15)Polarizability: 25.95x10-24cm3; (16)Surface Tension: 73.2 dyne/cm; (17)Enthalpy of Vaporization: 80.41 kJ/mol; (18)Boiling Point: 495.8 °C at 760 mmHg; (19)Vapour Pressure: 1.19E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)Cc2c1cc(Br)ccc1nc2
(2)InChI: InChI=1/C11H11BrN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)
(3)InChIKey: KZDNJQUJBMDHJW-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C11H11BrN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)
(5)Std. InChIKey: KZDNJQUJBMDHJW-UHFFFAOYSA-N

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