Vorapaxar
- CAS NO.:900161-12-8
- Empirical Formula: C29H34N2O5
- Molecular Weight: 490.59
- MDL number: MFCD30184677
What is Vorapaxar?
The Uses of Vorapaxar
[(1R,?3aR,?4aR,?6R,?8aR,?9S,?9aS)?-?9-?[(Diphenylamino)?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2,?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist.
Properties of Vorapaxar
Boiling point: | 733.5±60.0 °C(Predicted) |
Density | 1.25±0.1 g/cm3(Predicted) |
pka | 12.42±0.60(Predicted) |
Safety information for Vorapaxar
Computed Descriptors for Vorapaxar
New Products
6-Bromo 2-Iodo Indole Fosfomycin EP impurity D Rimegepant Impurity 3 Ivermectin EP Impurity B (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride 2,2-diethoxyethanethioamide Tubulysin G (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Calcium Sodium Phosphosilicate IH Fuel shell 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-Chloro-3-(chloromethyl)pyridine (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate 3-Morpholino-1-[4-(2-oxo-1-piperidyl)phenyl]-5,6-dihydropyridin-2(1H)-one Benzene butanoic acid, 2-hydroxy-3-iodo-, methyl ester 3-Morpholino-5,6-dihydropyridin-2(1H)-one 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 5-Amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile N-Boc-(S)-2-amino-3-benzyloxy-1-propanol 3-Fluro-6,7-dihydro-5H-Pyrrolo [3,4-b]pyridine dihydro chloride 4-bromo-7H-pyrrolo[2,3-d]pyrimidineRelated products of tetrahydrofuran
Ethyl ((1R,3aR,4aR,6R,8aR,9S,9aS)-9-formyl-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl)carbamate
UnifiraM
(1R,3aR,4aR,8aR,9S,9aR)-1-methyl-3-oxodecahydro-3H-spiro[naphtho[2,3-c]furan-6,2'-[1,3]dioxolane]-9-carboxylic acid
Vorapaxar
Vorapaxar Sulfate
(3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide
TAK-438
4-hydroxy-N,N-diphenyl-(4R)-2-Pentynamide
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