ChemSpider 2D Image | 8183748 | C44H47N3O24

8183748

  • Molecular FormulaC44H47N3O24
  • Average mass1001.850 Da
  • Monoisotopic mass1001.254944 Da
  • ChemSpider ID2610364

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

108964-32-5 [RN]
2-(6-{Bis[2-(acétoxyméthoxy)-2-oxoéthyl]amino}-5-[2-(2-{bis[2-(acétoxyméthoxy)-2-oxoéthyl]amino}-5-méthylphénoxy)éthoxy]-1-benzofuran-2-yl)-1,3-oxazole-5-carboxylate d'acétoxyméthyle [French] [ACD/IUPAC Name]
8183748
Acetoxymethyl 2-(6-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-5-[2-(2-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-5-methylphenoxy)ethoxy]-1-benzofuran-2-yl)-1,3-oxazole-5-carboxylate [ACD/IUPAC Name]
Acetoxymethyl-2-(6-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-5-[2-(2-{bis[2-(acetoxymethoxy)-2-oxoethyl]amino}-5-methylphenoxy)ethoxy]-1-benzofuran-2-yl)-1,3-oxazol-5-carboxylat [German] [ACD/IUPAC Name]
Fura 2-am
Fura-2 pentakis(acetoxymethyl) ester
Fura-2-Acetoxymethyl ester
MFCD00036976 [MDL number]
2-(6-(Bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-5-(2-(2-(bis(2-((acetylxoy)methoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)-2-benzofuranyl)-5-oxazolecarboxylicacid(acetyloxy)methylester
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

47989_FLUKA [DBID]
F0888_SIAL [DBID]
  • References
  • Miscellaneous
    • Bio Activity:

      <p>Fura-2 AM (Cell permeant) is a high affinity, cell permeable calcium indicator which is ratiometric and UV light excitable. AM ester derivative of <a title=Fura-2 | Hello Bio href=/fura-2.html target=_self>Fura-2</a>. </p> <p><br />Fura-2 AM (Cell permeant) can noninvasively be loaded into live cells by incubation and is widely used for ratio-imaging microscopy and measuring intracellular calcium elevations in neurons and other excitable cells.</p> <p><br />Excitation 340/380nm, Emission 505nm.</p> Hello Bio [HB0780]
      Biochemicals & small molecules Hello Bio [HB0780]
      Cell signaling/Ca<sup>2+</sup> signaling/General compounds Hello Bio [HB0780]
      High affinity, cell permeable calcium indicator which is ratiometric and UV light excitable Hello Bio [HB0780]
      Imaging, dyes, stains & labels/Ion indicators, ionophores & chelators Hello Bio [HB0780]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 975.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.4±3.0 kJ/mol
Flash Point: 544.0±37.1 °C
Index of Refraction: 1.567
Molar Refractivity: 233.5±0.3 cm3
#H bond acceptors: 27
#H bond donors: 0
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.58
ACD/KOC (pH 5.5): 430.45
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.58
ACD/KOC (pH 7.4): 430.56
Polar Surface Area: 327 Å2
Polarizability: 92.6±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 715.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement