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GlaxoSmithKline (GSK) and Theravance have obtained approval from the Japanese Ministry of Health, Labour and Welfare for Anoro Ellipta to treat chronic obstructive pulmonary disease (COPD).
The Japanese approval for Anoro Ellipta is for the relief of various symptoms due to airway obstruction with COPDs, in the case where concurrent use of long-acting inhaled muscarinic antagonist and long-acting inhaled beta2 agonist is required
GSK and Theravance announce Japanese approval for Anoro Ellipta
GlaxoSmithKline (GSK) and Theravance have obtained approval from the Japanese Ministry of Health, Labour and Welfare for Anoro Ellipta to treat chronic obstructive pulmonary disease (COPD).
The European Medicines Agency’s (EMA) Committee for Medicinal Products for Human Use (CHMP) has issued a positive opinion recommending the marketing authorisation of Teva Pharmaceutical’s Seasonique for prevention of pregnancy.
Seasonique (levonorgestrel (0.15mg)/ethinyl estradiol (0.03mg) and low-dose ethinyl estradiol (0.01mg) tablets) is a 91-day extended-regimen oral contraceptive that contains a combination of female hormones that prevent ovulation.
The CHMP concluded that the benefits of Seasonique outweigh its risks and that marketing authorisation should be granted in France and in the EU member states of Austria, Belgium, Germany, Italy, Poland, Romania, Slovakia and Slovenia.
CHMP recommends Teva’s pregnancy prevention drug
The European Medicines Agency’s (EMA) Committee for Medicinal Products for Human Use (CHMP) has issued a positive opinion recommending the marketing authorisation of Teva Pharmaceutical’s Seasonique for prevention of pregnancy.
CHMP recommends Teva’s pregnancy prevention drughttp://www.pharmaceutical-technology.com/news/newschmp-recommends-tevaspregnancy-prevention-drug-4310517
Ethyl 3-oxohexanoate
Cas Number: 3249-68-1
Formula: C8H14O3
The Journal of Organic Chemistry, 44, p. 310, 1979 DOI: 10.1021/jo01316a039
C8H14O3
Rule 2, omit O, gives C8H14
8 – 14/2 + 1 = 2 degrees of unsaturation.
Look for 2 pi bonds or aliphatic rings, or 1 of each.
Even though A, B, C and D are all 2H peaks, they can be distinguished by chemical shift and splitting. B is outside the normal range for protons next to carbonyls, because it’s adjacent to both carbonyls and the combined deshielding is higher than normal.
The bands at 1745 and 1716 indicate that there are two carbonyls, probably an aliphatic ester and an aliphatic ketone. The bands at 3000-2850 indicate C-H alkane stretches.
H1 NMR Spectrum: | Predict NMR spectrum |
ir
The bands at 1745 and 1716 indicate that there are two carbonyls, probably an aliphatic ester and an aliphatic ketone. The bands at 3000-2850 indicate C-H alkane stretches.
MASS
This 13C spectrum exhibits resonances at the following chemical shifts, and with the multiplicity indicated:
Shift (ppm) | |
190.8 | 130.2 |
154.6 | 114.5 |
132.0 | 55.4 |
55.4……….. -0CH3
114.5………TWO AROM -CH ORTHO TO O ATOM
130.2……..AROM C OF -CHO
132……….TWO AROM -CH ORTHO TO -CHO
154.6……….AROM C OF -OGP
190.8……. CH=O GP
FIRST SIGNAL IS 3H OF CH3
SECOND IS DOUBLET OF TWO H OF AROM RING ORTHO TO O ATOM
THIRD IS DOUBLET OF TWO H OF AROM RING ORTHO TO -CHO GP
LAST IS LONE H OF CHO
THANKS AND REGARD’S
DR ANTHONY MELVIN CRASTO Ph.D
MY BLOG ON MED CHEM
ALL FOR DRUGS ON WEB
http://scholar.google.co.uk/citations?user=bxm3kYkAAAAJ
http://www.stumbleupon.com/stumbler/amcrasto
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ICELAND
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Efforts to target amyloid protein plaques, thought to be responsible for Alzheimer’s disease, have run into trouble © Science Photo Library
‘Ticking time bomb’ of global neurodegenerative disease burden will be difficult to defuse
Pure β-NaYF4 nanocrystals with a hexagonal phase were synthesized in a novel way at low temperature using sparingly soluble rare-earth salts as precursors and ethanol–water as the solvent. The phase of the products could be controlled by adjusting the water content. An up-converting aqueous colloidal solution and a transparent film were obtained through a simple post-treatment.
DOI: 10.1039/C4CE00643G
The calcium-channel blocking agent felodipine (Fel) forms co-crystals with 4,4′-bipyridine (BP) with 1:
1 and 2
:
1 molar ratios. The [Fel + BP] (1
:
1) co-crystal exists in two polymorphic forms. Differential scanning calorimetry and solution calorimetry show that form I of the [Fel + BP] (1
:
1) co-crystal is the most thermodynamically stable phase. The difference in the crystal lattice energies between different polymorphs of the co-crystal is found to be comparable with that between the polymorphic forms of pure felodipine. The enthalpies of formation of the co-crystals are small, which indicates that the packing energy gain originates from only weak van der Waals interactions. Analysis of Hirshfeld surfaces of the felodipine molecule shows a similar distribution of intermolecular contacts in the co-crystals and pure felodipine.
DOI: 10.1039/C4CE00756E
THANKS AND REGARD’S
DR ANTHONY MELVIN CRASTO Ph.D
MY BLOG ON MED CHEM
ALL FOR DRUGS ON WEB
http://scholar.google.co.uk/citations?user=bxm3kYkAAAAJ
http://www.stumbleupon.com/stumbler/amcrasto
VIETNAM
ICELAND
RUSSIA