Product Name

  • Name

    5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide

  • EINECS 1533716-785-6
  • CAS No. 129572-48-1
  • Density 1.786 g/cm3
  • Solubility DMF: soluble
  • Melting Point ≥220 °C(lit.)
  • Formula C16H18BrClN2O6
  • Boiling Point 777.463 °C at 760 mmHg
  • Molecular Weight 449.68
  • Flash Point 423.995 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 129572-48-1 (5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide)
  • Hazard Symbols
  • Synonyms 5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy-β-D-galactopyranoside;5-Bromo-4-chloro-1H-indol-3-yl 2-acetamido-2-deoxy-beta-D-galactopyranoside;beta-D-galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-;
  • PSA 124.04000
  • LogP 1.29720

5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide Chemical Properties

Molecular Structure of 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide (CAS NO.129572-48-1): 

Empirical Formula: C16H18BrClN2O6
Molecular Weight: 449.6809
H bond acceptors: 8
H bond donors: 5
Freely Rotating Bonds: 7
Polar Surface Area: 124.04Å2
Index of Refraction: 1.702
Molar Refractivity: 97.527 cm3
Molar Volume: 251.76 cm3
Surface Tension: 84.846 dyne/cm
Density: 1.786 g/cm3
Flash Point: 423.995 °C
Enthalpy of Vaporization: 118.687 kJ/mol
Boiling Point: 777.463 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Melting point: 220 °C(lit.)
Storage temp: −20°C
solubility: DMF: soluble

5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide Safety Profile

WGK Germany: 3
F: 3-8-10

5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide Specification

  5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide , with CAS number of 129572-48-1, can be called beta-D-galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy- ; 5-Bromo-4-chloro-1H-indol-3-yl 2-acetamido-2-deoxy-beta-D-galactopyranoside ; 5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy-β-D-galactopyranoside ; 5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy-b-D-galactopyranoside .

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