Home Categories 3-nitro-N-(4-phenoxyphenyl)-benzamide
LN-969132

3-nitro-N-(4-phenoxyphenyl)-benzamide , 98% HPLC , 316146-57-3

CAS NO.:316146-57-3

Empirical Formula: C19H14N2O4

Molecular Weight: 334.33

MDL number: MFCD01596399

Update time: 2023-04-23

PRODUCT Properties

Boiling point: 430.9±30.0 °C(Predicted)
Density  1.333±0.06 g/cm3(Predicted)
storage temp.  room temp
solubility  DMSO: >20mg/mL
pka 11.76±0.70(Predicted)
form  Solid
color  off-white to light tan
InChI InChI=1S/C19H14N2O4/c22-19(14-5-4-6-16(13-14)21(23)24)20-15-9-11-18(12-10-15)25-17-7-2-1-3-8-17/h1-13H,(H,20,22)
InChIKey GDWKBKTVROCPNZ-UHFFFAOYSA-N
SMILES C(NC1=CC=C(OC2=CC=CC=C2)C=C1)(=O)C1=CC=CC([N+]([O-])=O)=C1

Description and Uses

ICA-105574 is a potent and efficacious hERG channel activator. The primary mechanism by which ICA-105574 potentiates hERG channel activity is by removing hERG channel inactivation. ICA-105574 steeply potentiates current amplitudes more than 10-fold with an EC50 value of 0.5 +/- 0.1 μM and a Hill slope (n(H)) of 3.3 +/- 0.2. ICA-105574 shifts the voltage dependence of Ptype inactivation to a very positive direction and removes the hERG channel from inactivation at physiological membrane potentials[1].

Safety

Symbol(GHS) 
GHS07,GHS09
Signal word  Warning
Hazard statements  H317-H319-H400
Precautionary statements  P273-P280-P305+P351+P338
Hazard Codes  Xi,N
Risk Statements  36-43-50/53
Safety Statements  26-36/37-60-61
RIDADR  UN 3077 9 / PGIII