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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)- Structure
Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)- structure
CAS No.
1058709-63-9
Chemical Name:
Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)-
Synonyms
P2X7-IN-2;Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)-
CBNumber:
CB78396409
Molecular Formula:
C22H21F4N3O2
Molecular Weight:
435.41
MDL Number:
MOL File:
1058709-63-9.mol
Request For Quotation

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

Boiling point 607.4±55.0 °C(Predicted)
Density 1.357±0.06 g/cm3(Predicted)
pka 13.27±0.20(Predicted)

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

Raw materials

Preparation Products

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

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 19696 58
Supplier Advantage
TargetMol Chemicals Inc. 58
Benzeneacetamide, N-[2-[(1R)-2-amino-1-methylethyl]-1,2-dihydro-6-methyl-1-oxo-5-isoquinolinyl]-3-fluoro-4-(trifluoromethyl)- P2X7-IN-2 1058709-63-9 C22H21F4N3O2