Product Name

  • Name

    4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone

  • EINECS
  • CAS No. 203580-77-2
  • Density 1.31 g/cm3
  • Solubility
  • Melting Point 175-177°C
  • Formula C19H20N2O5
  • Boiling Point 677.025 °C at 760 mmHg
  • Molecular Weight 356.37
  • Flash Point 363.252 °C
  • Transport Information
  • Appearance Red solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 203580-77-2 (4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone)
  • Hazard Symbols
  • Synonyms 2-[4-[2-acetamidoethyl(methyl)amino]-2-hydroxy-benzoyl]benzoic acid;
  • PSA 106.94000
  • LogP 2.28460

4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone Specification

The 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone, with the CAS registry number 203580-77-2, can be used as a flourescent reagent and a homobifunctional rhodamine for labeling proteins with defined orientations of a fluorophore. It belongs to the product category of Aromatics. This chemical's molecular formula is C19H20N2O5. Its systematic name is called 2-[4-[2-acetamidoethyl(methyl)amino]-2-hydroxy-benzoyl]benzoic acid.

Physical properties of 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone: (1)ACD/LogP: 2.01; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 2.2; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 7; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 8; (9)Index of Refraction: 1.629; (10)Molar Refractivity: 96.694 cm3; (11)Molar Volume: 271.955 cm3; (12)Surface Tension: 60.496 dyne/cm; (13)Density: 1.31 g/cm3; (14)Flash Point: 363.252 °C; (15)Enthalpy of Vaporization: 104.402 kJ/mol; (16)Boiling Point: 677.025 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)NCCN(C)c1ccc(c(c1)O)C(=O)c2ccccc2C(=O)O
(2)InChI: InChI=1/C19H20N2O5/c1-12(22)20-9-10-21(2)13-7-8-16(17(23)11-13)18(24)14-5-3-4-6-15(14)19(25)26/h3-8,11,23H,9-10H2,1-2H3,(H,20,22)(H,25,26)
(3)InChIKey: HBLKRMKMBDEFFL-UHFFFAOYAI

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