Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)-

Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)- Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Products Intro: Product Name:P2X7-IN-2
CAS:1058709-63-9
Purity:0 Package:25mg/RMB 10600;50mg/RMB 13800;100mg/RMB 17500
Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)- Basic information
Product Name:Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)-
Synonyms:Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)-;P2X7-IN-2
CAS:1058709-63-9
MF:C22H21F4N3O2
MW:435.41
EINECS:
Product Categories:
Mol File:1058709-63-9.mol
Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)- Structure
Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)- Chemical Properties
Boiling point 607.4±55.0 °C(Predicted)
density 1.357±0.06 g/cm3(Predicted)
pka13.27±0.20(Predicted)
Safety Information
MSDS Information
Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)- Usage And Synthesis
Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)- Preparation Products And Raw materials
Tag:Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)-(1058709-63-9) Related Product Information