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Pentanamide,4-methyl-3-oxo-N-(phenyl-d5)-2-(phenylmethylene)- (9CI) (265989-32-0)
Identification
Name:
Pentanamide,4-methyl-3-oxo-N-(phenyl-d5)-2-(phenylmethylene)- (9CI)
CAS:
265989-32-0
Molecular Formula:
C19H14 D5 N O2
Molecular Weight:
0
InChI:
InChI=1/C19H19NO2/c1-14(2)18(21)17(13-15-9-5-3-6-10-15)19(22)20-16-11-7-4-8-12-16/h3-14H,1-2H3,(H,20,22)/b17-13+/i3D,5D,6D,9D,10D
Molecular Structure:
Properties
Flash Point:
188.668°C
Boiling Point:
519.438°C at 760 mmHg
Density:
1.172g/cm
3
Refractive index:
1.622
Flash Point:
188.668°C
Usage:
An deuterated intermediate of deuterated Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholest
Safety Data
Other Product
Pentanamide,N-methyl-3-oxo-N-phenyl-2-(triphenylphosphoranylidene)-
4-methyl-3-oxo-2-(2-oxo-1,2-diphenyl-ethyl)-N-phenyl-pentanamide
Pentanamide,N-[2-amino-4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-2-methyl-
Pentanamide,4-methyl-N-(4-methyl-2-thiazolyl)-3-oxo-
Pentanamide, N-acetyl-4-methyl-3-oxo-
Pentanamide, 4-methyl-3-oxo-N-(2-phenylethyl)-
2-Propenoic acid,3-phenyl-, phenyl-d5-methyl ester (9CI)
Pentanamide,N-[3-chloro-4-(1-methylethyl)phenyl]-2-methyl-
Pentanamide, 2-acetyl-4-hydroxy-3-methyl-N-phenyl-
Pentanamide,2-ethyl-4-methyl-3-oxo-
Pentanamide,2-methyl-N-[3-(trifluoromethyl)phenyl]-
Pentanamide, 2-amino-4-methyl-N-phenyl-, (S)-
5-Methyl-N-phenyl-2-1H-pyridone-d5 ( Pirfenidone-d5 )
Pentanamide, N-[4-[(dimethylamino)sulfonyl]phenyl]-N-methyl-4-oxo-
N-butyl-2-dimethylamino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide
Pentanamide, 2-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-methyl-, (+-)-
Pentanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-4-methyl-, (+-)-
Pentanamide,N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-4-methyl-, (R)-
Pentanamide,4-methyl-N-phenyl-
Pentanamide, N-[(2E)-2-ethylidenecyclopentyl]-3-oxo- (9CI)
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