ChemicalBook Product Catalog Analytical Chemistry Standard Pharmaceutical Impurity Reference Standards (1R,2R,4S,5S,7r)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate

(1R,2R,4S,5S,7r)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate

(1R,2R,4S,5S,7r)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate Basic information
Product Name:(1R,2R,4S,5S,7r)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate
Synonyms:(1R,2R,4S,5S,7r)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate;2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1α,2β,4β,5α,7α)- (9CI);Baquiloprim Impurity 3
CAS:792155-94-3
MF:C18H19NO4S2
MW:377.47
EINECS:
Product Categories:
Mol File:792155-94-3.mol
(1R,2R,4S,5S,7r)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate Structure
(1R,2R,4S,5S,7r)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate Chemical Properties
Boiling point 542.3±50.0 °C(Predicted)
density 1.48±0.1 g/cm3(Predicted)
pka10.32±0.29(Predicted)
Safety Information
MSDS Information
(1R,2R,4S,5S,7r)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate Usage And Synthesis
(1R,2R,4S,5S,7r)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate Preparation Products And Raw materials
4-(2-((2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl)thiazol-4-yl)benzamide DIETHYL 2,2,7,7-TETRAMETHYLOCTANEDIOATE Palonosetron Impurity 12 1-Naphthalenecarboxylic acid, 8-[[(3S)-1-azabicyclo[2.2.2]oct-3-ylamino]methyl]-5,6,7,8-tetrahydro-, (8S)- methyl 5-methyl-3'-nitro-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate Palonosetron impurity (S)-4-(((R)-1-carboxy-2-((3-hydroxypropyl)thio)ethyl)amino)-3-hydroxy-4-oxobutanoic acid RS 42358-197 6-Oxo-Palonosetron INDEX NAME NOT YET ASSIGNED triethyl 8-methyl-2-oxononane-1,3,8-tricarboxylate Hexanoic acid, 6-hydroxy-2,2-dimethyl- Hexanoic acid, 6-bromo-2,2-dimethyl- tetraethyl 7-(6-ethoxy-5,5-dimethyl-6-oxohexyl)-2,14-dimethyl-8-oxopentadecane-2,7,9,14-tetracarboxylate (R)-4-(((R)-1-carboxy-2-((3-hydroxypropyl)thio)ethyl)amino)-3-hydroxy-4-oxobutanoic acid Ibrutinib Impurity 17 Hexanoic acid, 6-hydroxy-2,2-dimethyl-, ethyl ester Ergoline-8-methanol, 1,6-dimethyl-, (8β)- (9CI)
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