| Identification | Back Directory | [Name]
rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate | [CAS]
136310-66-2 | [Synonyms]
Tiotropium EP Impurity D
Tiotropium Bromide EP Impurity D
Tiotropium Bromide Impurity 4(Tiotropium Bromide EP Impurity D)
rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate
2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester
(1R,3S,5S)-2'-hydroxy-2',2'-di(thiophen-2''-yl)acetic acid 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester | [Molecular Formula]
C18H19NO3S2 | [MDL Number]
MFCD26143006 | [MOL File]
136310-66-2.mol | [Molecular Weight]
361.47 |
| Hazard Information | Back Directory | [Uses]
(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-ylacetate is an impurity in the synthesis of Tiotropium Bromide (T444850), a muscarinic receptor antagonist. Bronchodilator. |
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